[4-(3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl)-2-methoxy-phenyl] 4-methoxybenzoate

Systemtic Name: [4-(3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl)-2-methoxy-phenyl] 4-methoxybenzoate Openeye Name: [4-(3-amino-2-cyano-3-oxo-prop-1-enyl)-2-methoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-(3-amino-2-cyano-3-oxoprop-1-enyl)-2-methoxyphenyl] ester IUPAC Name: [4-(3-amino-2-cyano-3-oxoprop-1-enyl)-2-methoxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-(3-amino-2-cyano-3-keto-prop-1-enyl)-2-methoxy-phenyl] ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)N)OC

InChI

InChI=1S/C19H16N2O5/c1-24-15-6-4-13(5-7-15)19(23)26-16-8-3-12(10-17(16)25-2)9-14(11-20)18(21)22/h3-10H,1-2H3,(H2,21,22)