dimethyl (E)-2-[(Z)-3-oxidanylidene-1,2-diphenyl-3-phenylazanyl-prop-1-enyl]but-2-enedioate

Systemtic Name: dimethyl (E)-2-[(Z)-3-oxidanylidene-1,2-diphenyl-3-phenylazanyl-prop-1-enyl]but-2-enedioate Openeye Name: dimethyl (E)-2-[(Z)-3-anilino-3-oxo-1,2-diphenyl-prop-1-enyl]but-2-enedioate CAS Name: (E)-2-[(Z)-3-anilino-3-oxo-1,2-diphenylprop-1-enyl]-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (E)-2-[(Z)-3-anilino-3-oxo-1,2-diphenylprop-1-enyl]but-2-enedioate Traditional Name: (E)-2-[(Z)-3-anilino-3-keto-1,2-diphenyl-prop-1-enyl]but-2-enedioic acid dimethyl ester Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=C(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)/C=C(\C(=C(\C1=CC=CC=C1)/C(=O)NC2=CC=CC=C2)\C3=CC=CC=C3)/C(=O)OC

InChI

InChI=1S/C27H23NO5/c1-32-23(29)18-22(27(31)33-2)24(19-12-6-3-7-13-19)25(20-14-8-4-9-15-20)26(30)28-21-16-10-5-11-17-21/h3-18H,1-2H3,(H,28,30)/b22-18+,25-24-