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

Systemtic Name: [[4-(3-methoxyphenyl)carbonyloxyiminocyclohexa-2,5-dien-1-ylidene]amino] 3,5-dimethoxybenzoate Openeye Name: [[4-(3-methoxybenzoyl)oxyiminocyclohexa-2,5-dien-1-ylidene]amino] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic 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] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [(4-m-anisoyloximinocyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C23H20N2O7 MolecularWeight: 436.4141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O7/c1-28-19-6-4-5-15(11-19)22(26)31-24-17-7-9-18(10-8-17)25-32-23(27)16-12-20(29-2)14-21(13-16)30-3/h4-14H,1-3H3