ethyl (Z)-2-oxidanylidene-4-[(phenylmethyl)amino]but-3-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=CNCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-2-17-13(16)12(15)8-9-14-10-11-6-4-3-5-7-11/h3-9,14H,2,10H2,1H3/b9-8-