(2S)-2-[(phenylmethylidene)amino]pent-4-enoic acid

Systemtic Name: (2S)-2-[(phenylmethylidene)amino]pent-4-enoic acid Openeye Name: (2S)-2-(benzylideneamino)pent-4-enoic acid CAS Name: (2S)-2-[(phenylmethylene)amino]-4-pentenoic acid IUPAC Name: (2S)-2-(benzylideneamino)pent-4-enoic acid Traditional Name: (2S)-2-(benzalamino)pent-4-enoic acid Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)O)N=CC1=CC=CC=C1

Isomeric SMILES

C=CC[C@@H](C(=O)O)N=CC1=CC=CC=C1

InChI

InChI=1S/C12H13NO2/c1-2-6-11(12(14)15)13-9-10-7-4-3-5-8-10/h2-5,7-9,11H,1,6H2,(H,14,15)/t11-/m0/s1