ethyl (E)-4-oxidanylidene-4-[[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]amino]but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]amino]but-2-enoate Openeye Name: ethyl (E)-4-[2-[(4-anilinophenyl)carbamoyl]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-[(4-anilinoanilino)-oxomethyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[(4-anilinophenyl)carbamoyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[2-[(4-anilinophenyl)carbamoyl]anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C25H23N3O4/c1-2-32-24(30)17-16-23(29)28-22-11-7-6-10-21(22)25(31)27-20-14-12-19(13-15-20)26-18-8-4-3-5-9-18/h3-17,26H,2H2,1H3,(H,27,31)(H,28,29)/b17-16+