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

Systemtic Name: ethyl (Z)-3-azanyl-4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-amino-4-(benzylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-amino-4-oxo-4-[(phenylmethyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-4-(benzylamino)-4-oxobut-2-enoate Traditional Name: (Z)-3-amino-4-(benzylamino)-4-keto-but-2-enoic acid ethyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-2-18-12(16)8-11(14)13(17)15-9-10-6-4-3-5-7-10/h3-8H,2,9,14H2,1H3,(H,15,17)/b11-8-