(E)-4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoate Openeye Name: (E)-4-(benzylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-[(phenylmethyl)amino]-2-butenoate IUPAC Name: (E)-4-(benzylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-(benzylamino)-4-keto-but-2-enoate Formula: C11H10NO3- MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H11NO3/c13-10(6-7-11(14)15)12-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)(H,14,15)/p-1/b7-6+