2-methoxy-4-[[[4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2-methoxy-4-[[[4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-methoxy-4-[[4-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]anilino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2-methoxy-4-[[4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]anilino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-methoxy-4-[[4-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]anilino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[4-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]anilino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=CC=C(C=C2)NC=C3C=CC(=O)C(=C3)OC)C=CC1=O

Isomeric SMILES

COC1=CC(=CNC2=CC=C(C=C2)NC=C3C=CC(=O)C(=C3)OC)C=CC1=O

InChI

InChI=1S/C22H20N2O4/c1-27-21-11-15(3-9-19(21)25)13-23-17-5-7-18(8-6-17)24-14-16-4-10-20(26)22(12-16)28-2/h3-14,23-24H,1-2H3