(Z)-3-[(phenylmethyl)amino]but-2-enoic acid

Systemtic Name: (Z)-3-[(phenylmethyl)amino]but-2-enoic acid Openeye Name: (Z)-3-(benzylamino)but-2-enoic acid CAS Name: (Z)-3-[(phenylmethyl)amino]-2-butenoic acid IUPAC Name: (Z)-3-(benzylamino)but-2-enoic acid Traditional Name: (Z)-3-(benzylamino)but-2-enoic acid Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)NCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-9(7-11(13)14)12-8-10-5-3-2-4-6-10/h2-7,12H,8H2,1H3,(H,13,14)/b9-7-