[[4-(4-methoxyphenyl)carbonyloxyiminocyclohexa-2,5-dien-1-ylidene]amino] 4-methoxybenzoate

Systemtic Name: [[4-(4-methoxyphenyl)carbonyloxyiminocyclohexa-2,5-dien-1-ylidene]amino] 4-methoxybenzoate Openeye Name: [[4-(4-methoxybenzoyl)oxyiminocyclohexa-2,5-dien-1-ylidene]amino] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [[4-[(4-methoxyphenyl)-oxomethoxy]imino-1-cyclohexa-2,5-dienylidene]amino] ester IUPAC Name: [[4-(4-methoxybenzoyl)oxyiminocyclohexa-2,5-dien-1-ylidene]amino] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(4-p-anisoyloximinocyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)ON=C2C=CC(=NOC(=O)C3=CC=C(C=C3)OC)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)ON=C2C=CC(=NOC(=O)C3=CC=C(C=C3)OC)C=C2

InChI

InChI=1S/C22H18N2O6/c1-27-19-11-3-15(4-12-19)21(25)29-23-17-7-9-18(10-8-17)24-30-22(26)16-5-13-20(28-2)14-6-16/h3-14H,1-2H3