(Z)-2,3-dimethyl-4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoic acid

Systemtic Name: (Z)-2,3-dimethyl-4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoic acid Openeye Name: (Z)-4-(benzylamino)-2,3-dimethyl-4-oxo-but-2-enoic acid CAS Name: (Z)-2,3-dimethyl-4-oxo-4-[(phenylmethyl)amino]-2-butenoic acid IUPAC Name: (Z)-4-(benzylamino)-2,3-dimethyl-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(benzylamino)-4-keto-2,3-dimethyl-but-2-enoic acid Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-9(10(2)13(16)17)12(15)14-8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,14,15)(H,16,17)/b10-9-