ethyl (E)-2-(2-chlorophenyl)carbonyl-3-[(phenylmethyl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-(2-chlorophenyl)carbonyl-3-[(phenylmethyl)amino]prop-2-enoate Openeye Name: ethyl (E)-3-(benzylamino)-2-(2-chlorobenzoyl)prop-2-enoate CAS Name: (E)-2-[(2-chlorophenyl)-oxomethyl]-3-[(phenylmethyl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(benzylamino)-2-(2-chlorobenzoyl)prop-2-enoate Traditional Name: (E)-3-(benzylamino)-2-(2-chlorobenzoyl)acrylic acid ethyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNCC1=CC=CC=C1)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)/C(=C/NCC1=CC=CC=C1)/C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H18ClNO3/c1-2-24-19(23)16(13-21-12-14-8-4-3-5-9-14)18(22)15-10-6-7-11-17(15)20/h3-11,13,21H,2,12H2,1H3/b16-13+