(E)-5-(4-methoxyphenyl)-N-[7-[[(E)-5-(4-methoxyphenyl)-3-oxidanylidene-pent-4-enoyl]amino]-10H-phenothiazin-3-yl]-3-oxidanylidene-pent-4-enamide

Systemtic Name: (E)-5-(4-methoxyphenyl)-N-[7-[[(E)-5-(4-methoxyphenyl)-3-oxidanylidene-pent-4-enoyl]amino]-10H-phenothiazin-3-yl]-3-oxidanylidene-pent-4-enamide Openeye Name: (E)-5-(4-methoxyphenyl)-N-[7-[[(E)-5-(4-methoxyphenyl)-3-oxo-pent-4-enoyl]amino]-10H-phenothiazin-3-yl]-3-oxo-pent-4-enamide CAS Name: (E)-5-(4-methoxyphenyl)-N-[7-[[(E)-5-(4-methoxyphenyl)-1,3-dioxopent-4-enyl]amino]-10H-phenothiazin-3-yl]-3-oxo-4-pentenamide IUPAC Name: (E)-5-(4-methoxyphenyl)-N-[7-[[(E)-5-(4-methoxyphenyl)-3-oxopent-4-enoyl]amino]-10H-phenothiazin-3-yl]-3-oxopent-4-enamide Traditional Name: (E)-3-keto-N-[7-[[(E)-3-keto-5-(4-methoxyphenyl)pent-4-enoyl]amino]-10H-phenothiazin-3-yl]-5-(4-methoxyphenyl)pent-4-enamide Formula: C36H31N3O6S MolecularWeight: 633.71284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)CC(=O)NC2=CC3=C(C=C2)NC4=C(S3)C=C(C=C4)NC(=O)CC(=O)C=CC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)CC(=O)NC2=CC3=C(NC4=C(S3)C=C(C=C4)NC(=O)CC(=O)/C=C/C5=CC=C(C=C5)OC)C=C2

InChI

InChI=1S/C36H31N3O6S/c1-44-29-13-5-23(6-14-29)3-11-27(40)21-35(42)37-25-9-17-31-33(19-25)46-34-20-26(10-18-32(34)39-31)38-36(43)22-28(41)12-4-24-7-15-30(45-2)16-8-24/h3-20,39H,21-22H2,1-2H3,(H,37,42)(H,38,43)/b11-3+,12-4+