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

Systemtic Name: phenyl (Z)-3-[(phenylmethyl)amino]but-2-enoate Openeye Name: phenyl (Z)-3-(benzylamino)but-2-enoate CAS Name: (Z)-3-[(phenylmethyl)amino]-2-butenoic acid phenyl ester IUPAC Name: phenyl (Z)-3-(benzylamino)but-2-enoate Traditional Name: (Z)-3-(benzylamino)but-2-enoic acid phenyl ester Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=C/C(=O)OC1=CC=CC=C1)/NCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-14(18-13-15-8-4-2-5-9-15)12-17(19)20-16-10-6-3-7-11-16/h2-12,18H,13H2,1H3/b14-12-