methyl 4-[(Z)-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethoxy]iminomethyl]benzoate

Systemtic Name: methyl 4-[(Z)-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethoxy]iminomethyl]benzoate Openeye Name: methyl 4-[(Z)-[2-(3-cyanoanilino)-2-oxo-ethoxy]iminomethyl]benzoate CAS Name: 4-[(Z)-[2-(3-cyanoanilino)-2-oxoethoxy]iminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[2-(3-cyanoanilino)-2-oxoethoxy]iminomethyl]benzoate Traditional Name: 4-[(Z)-[2-(3-cyanoanilino)-2-keto-ethyl]oximinomethyl]benzoic acid methyl ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NOCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H15N3O4/c1-24-18(23)15-7-5-13(6-8-15)11-20-25-12-17(22)21-16-4-2-3-14(9-16)10-19/h2-9,11H,12H2,1H3,(H,21,22)/b20-11-