methyl 2-[[(Z)-2-(azanylidynemethyl)-3-methoxy-3-oxidanylidene-prop-1-enyl]amino]-4-phenoxy-benzoate

Systemtic Name: methyl 2-[[(Z)-2-(azanylidynemethyl)-3-methoxy-3-oxidanylidene-prop-1-enyl]amino]-4-phenoxy-benzoate Openeye Name: methyl 2-[[(Z)-3-methoxy-2-(nitridomethyl)-3-oxo-prop-1-enyl]amino]-4-phenoxy-benzoate CAS Name: 2-[[(Z)-3-methoxy-2-(nitrilomethyl)-3-oxoprop-1-enyl]amino]-4-phenoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[(Z)-2-(azanylidynemethyl)-3-methoxy-3-oxoprop-1-enyl]amino]-4-phenoxybenzoate Traditional Name: 2-[[(Z)-3-keto-3-methoxy-2-(nitrilomethyl)prop-1-enyl]amino]-4-phenoxy-benzoic acid methyl ester Formula: C19H16N2O5 MolecularWeight: 354.333282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)OC2=CC=CC=C2)N/C=C(\[14C]#N)/C(=O)OC

InChI

InChI=1S/C19H16N2O5/c1-24-18(22)13(11-20)12-21-17-10-15(8-9-16(17)19(23)25-2)26-14-6-4-3-5-7-14/h3-10,12,21H,1-2H3/b13-12+/i11+2