methyl 4-[(E)-3-[2-[(2-nitrophenyl)amino]ethylamino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[2-[(2-nitrophenyl)amino]ethylamino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-(2-nitroanilino)ethylamino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[2-(2-nitroanilino)ethylamino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[2-(2-nitroanilino)ethylamino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[2-(2-nitroanilino)ethylamino]prop-1-enyl]benzoic acid methyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-27-19(24)15-9-6-14(7-10-15)8-11-18(23)21-13-12-20-16-4-2-3-5-17(16)22(25)26/h2-11,20H,12-13H2,1H3,(H,21,23)/b11-8+