ethyl (Z)-4-phenyl-3-[(phenylmethyl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-4-phenyl-3-[(phenylmethyl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-(benzylamino)-4-phenyl-but-2-enoate CAS Name: (Z)-4-phenyl-3-[(phenylmethyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(benzylamino)-4-phenylbut-2-enoate Traditional Name: (Z)-3-(benzylamino)-4-phenyl-but-2-enoic acid ethyl ester Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C(/CC1=CC=CC=C1)\NCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-2-22-19(21)14-18(13-16-9-5-3-6-10-16)20-15-17-11-7-4-8-12-17/h3-12,14,20H,2,13,15H2,1H3/b18-14-