[[4-(3-methoxyphenyl)carbonyloxyiminocyclohexa-2,5-dien-1-ylidene]amino] 3-methoxybenzoate

Systemtic Name: [[4-(3-methoxyphenyl)carbonyloxyiminocyclohexa-2,5-dien-1-ylidene]amino] 3-methoxybenzoate Openeye Name: [[4-(3-methoxybenzoyl)oxyiminocyclohexa-2,5-dien-1-ylidene]amino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [[4-[(3-methoxyphenyl)-oxomethoxy]imino-1-cyclohexa-2,5-dienylidene]amino] ester IUPAC Name: [[4-(3-methoxybenzoyl)oxyiminocyclohexa-2,5-dien-1-ylidene]amino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(4-m-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=CC(=C1)C(=O)ON=C2C=CC(=NOC(=O)C3=CC(=CC=C3)OC)C=C2

Isomeric SMILES

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

InChI

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