(4-methoxyphenyl) (Z)-4-oxidanylidene-4-phenylazanyl-but-2-enoate

Systemtic Name: (4-methoxyphenyl) (Z)-4-oxidanylidene-4-phenylazanyl-but-2-enoate Openeye Name: (4-methoxyphenyl) (Z)-4-anilino-4-oxo-but-2-enoate CAS Name: (Z)-4-anilino-4-oxo-2-butenoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (Z)-4-anilino-4-oxobut-2-enoate Traditional Name: (Z)-4-anilino-4-keto-but-2-enoic acid (4-methoxyphenyl) ester Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)/C=C\C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H15NO4/c1-21-14-7-9-15(10-8-14)22-17(20)12-11-16(19)18-13-5-3-2-4-6-13/h2-12H,1H3,(H,18,19)/b12-11-