methyl (Z)-3-azanyl-4-oxidanylidene-4-(phenethylamino)but-2-enoate

Systemtic Name: methyl (Z)-3-azanyl-4-oxidanylidene-4-(phenethylamino)but-2-enoate Openeye Name: methyl (Z)-3-amino-4-oxo-4-(phenethylamino)but-2-enoate CAS Name: (Z)-3-amino-4-oxo-4-(phenethylamino)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-amino-4-oxo-4-(phenethylamino)but-2-enoate Traditional Name: (Z)-3-amino-4-keto-4-(phenethylamino)but-2-enoic acid methyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)NCCC1=CC=CC=C1)N

Isomeric SMILES

COC(=O)/C=C(/C(=O)NCCC1=CC=CC=C1)\N

InChI

InChI=1S/C13H16N2O3/c1-18-12(16)9-11(14)13(17)15-8-7-10-5-3-2-4-6-10/h2-6,9H,7-8,14H2,1H3,(H,15,17)/b11-9-