ethyl (E)-2-cyano-3-[[4-[ethyl(phenyl)carbamoyl]phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[4-[ethyl(phenyl)carbamoyl]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[ethyl(phenyl)carbamoyl]anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[(N-ethylanilino)-oxomethyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-[ethyl(phenyl)carbamoyl]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[ethyl(phenyl)carbamoyl]anilino]acrylic acid ethyl ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N/C=C(\C#N)/C(=O)OCC

InChI

InChI=1S/C21H21N3O3/c1-3-24(19-8-6-5-7-9-19)20(25)16-10-12-18(13-11-16)23-15-17(14-22)21(26)27-4-2/h5-13,15,23H,3-4H2,1-2H3/b17-15+