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

Systemtic Name: ethyl (Z)-3-[(phenylmethyl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-(benzylamino)but-2-enoate CAS Name: (Z)-3-[(phenylmethyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(benzylamino)but-2-enoate Traditional Name: (Z)-3-(benzylamino)but-2-enoic acid ethyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C(/C)\NCC1=CC=CC=C1

InChI

InChI=1S/C13H17NO2/c1-3-16-13(15)9-11(2)14-10-12-7-5-4-6-8-12/h4-9,14H,3,10H2,1-2H3/b11-9-