benzamido (E)-3-[(phenylmethyl)amino]but-2-enoate

Systemtic Name: benzamido (E)-3-[(phenylmethyl)amino]but-2-enoate Openeye Name: benzamido (E)-3-(benzylamino)but-2-enoate CAS Name: (E)-3-[(phenylmethyl)amino]-2-butenoic acid benzamido ester IUPAC Name: benzamido (E)-3-(benzylamino)but-2-enoate Traditional Name: (E)-3-(benzylamino)but-2-enoic acid benzamido ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(=O)ONC(=O)C1=CC=CC=C1)/NCC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3/c1-14(19-13-15-8-4-2-5-9-15)12-17(21)23-20-18(22)16-10-6-3-7-11-16/h2-12,19H,13H2,1H3,(H,20,22)/b14-12+