3-methyl-6-[[4-[[(4-methyl-2-oxidanyl-phenyl)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]methylimino]cyclohexa-2,4-dien-1-one

Systemtic Name: 3-methyl-6-[[4-[[(4-methyl-2-oxidanyl-phenyl)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]methylimino]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-[(2-hydroxy-4-methyl-anilino)methylene]cyclohexa-2,5-dien-1-ylidene]methylimino]-3-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-[(2-hydroxy-4-methylanilino)methylidene]-1-cyclohexa-2,5-dienylidene]methylimino]-3-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-[(2-hydroxy-4-methylanilino)methylidene]cyclohexa-2,5-dien-1-ylidene]methylimino]-3-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-[(2-hydroxy-4-methyl-anilino)methylene]cyclohexa-2,5-dien-1-ylidene]methylimino]-3-methyl-cyclohexa-2,4-dien-1-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C2C=CC(=CN=C3C=CC(=CC3=O)C)C=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC=C2C=CC(=CN=C3C=CC(=CC3=O)C)C=C2)O

InChI

InChI=1S/C22H20N2O2/c1-15-3-9-19(21(25)11-15)23-13-17-5-7-18(8-6-17)14-24-20-10-4-16(2)12-22(20)26/h3-14,23,25H,1-2H3