ethyl (E)-4-[[3-[ethyl(phenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[3-[ethyl(phenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[3-[ethyl(phenyl)carbamoyl]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-[(N-ethylanilino)-oxomethyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[3-[ethyl(phenyl)carbamoyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[3-[ethyl(phenyl)carbamoyl]anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C=CC(=O)OCC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C21H22N2O4/c1-3-23(18-11-6-5-7-12-18)21(26)16-9-8-10-17(15-16)22-19(24)13-14-20(25)27-4-2/h5-15H,3-4H2,1-2H3,(H,22,24)/b14-13+