methyl (E)-4-(2-aminophenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-(2-aminophenyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-(2-aminophenyl)-4-oxo-but-2-enoate CAS Name: (E)-4-(2-aminophenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(2-aminophenyl)-4-oxobut-2-enoate Traditional Name: (E)-4-(2-aminophenyl)-4-keto-but-2-enoic acid methyl ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)C1=CC=CC=C1N

Isomeric SMILES

COC(=O)/C=C/C(=O)C1=CC=CC=C1N

InChI

InChI=1S/C11H11NO3/c1-15-11(14)7-6-10(13)8-4-2-3-5-9(8)12/h2-7H,12H2,1H3/b7-6+