(E)-3-(4-methoxyphenyl)-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(4-methoxyphenyl)acrylamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C=CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)/C=C/C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-29-22-11-7-6-10-21(22)24(19-8-4-3-5-9-19)28-25(26(29)31)27-23(30)17-14-18-12-15-20(32-2)16-13-18/h3-17,25H,1-2H3,(H,27,30)/b17-14+