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

Systemtic Name: (E)-3-oxidanylidene-N-[7-[[(E)-3-oxidanylidene-5-phenyl-pent-4-enoyl]amino]-10H-phenothiazin-3-yl]-5-phenyl-pent-4-enamide Openeye Name: (E)-3-oxo-N-[7-[[(E)-3-oxo-5-phenyl-pent-4-enoyl]amino]-10H-phenothiazin-3-yl]-5-phenyl-pent-4-enamide CAS Name: (E)-N-[7-[[(E)-1,3-dioxo-5-phenylpent-4-enyl]amino]-10H-phenothiazin-3-yl]-3-oxo-5-phenyl-4-pentenamide IUPAC Name: (E)-3-oxo-N-[7-[[(E)-3-oxo-5-phenylpent-4-enoyl]amino]-10H-phenothiazin-3-yl]-5-phenylpent-4-enamide Traditional Name: (E)-3-keto-N-[7-[[(E)-3-keto-5-phenyl-pent-4-enoyl]amino]-10H-phenothiazin-3-yl]-5-phenyl-pent-4-enamide Formula: C34H27N3O4S MolecularWeight: 573.66088

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Descriptors Computed from Structure

Canonical SMILES:

C1=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=CC=C5

Isomeric SMILES

C1=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=CC=C5)C=C2

InChI

InChI=1S/C34H27N3O4S/c38-27(15-11-23-7-3-1-4-8-23)21-33(40)35-25-13-17-29-31(19-25)42-32-20-26(14-18-30(32)37-29)36-34(41)22-28(39)16-12-24-9-5-2-6-10-24/h1-20,37H,21-22H2,(H,35,40)(H,36,41)/b15-11+,16-12+