diethyl (Z)-2-[(E)-4-oxidanylidene-4-phenylazanyl-but-2-en-2-yl]but-2-enedioate

Systemtic Name: diethyl (Z)-2-[(E)-4-oxidanylidene-4-phenylazanyl-but-2-en-2-yl]but-2-enedioate Openeye Name: diethyl (Z)-2-[(E)-3-anilino-1-methyl-3-oxo-prop-1-enyl]but-2-enedioate CAS Name: (Z)-2-[(E)-4-anilino-4-oxobut-2-en-2-yl]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (Z)-2-[(E)-4-anilino-4-oxobut-2-en-2-yl]but-2-enedioate Traditional Name: (Z)-2-[(E)-3-anilino-3-keto-1-methyl-prop-1-enyl]but-2-enedioic acid diethyl ester Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=CC(=O)NC1=CC=CC=C1)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C(/C(=C/C(=O)NC1=CC=CC=C1)/C)\C(=O)OCC

InChI

InChI=1S/C18H21NO5/c1-4-23-17(21)12-15(18(22)24-5-2)13(3)11-16(20)19-14-9-7-6-8-10-14/h6-12H,4-5H2,1-3H3,(H,19,20)/b13-11+,15-12-