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

Systemtic Name: methyl (Z)-3-azanyl-4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoate Openeye Name: methyl (Z)-3-amino-4-(benzylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-amino-4-oxo-4-[(phenylmethyl)amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-amino-4-(benzylamino)-4-oxobut-2-enoate Traditional Name: (Z)-3-amino-4-(benzylamino)-4-keto-but-2-enoic acid methyl ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-17-11(15)7-10(13)12(16)14-8-9-5-3-2-4-6-9/h2-7H,8,13H2,1H3,(H,14,16)/b10-7-