4-[[(4-methoxyphenyl)amino]-[(4-methylphenyl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[(4-methoxyphenyl)amino]-[(4-methylphenyl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(4-methoxyanilino)-(4-methylanilino)methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(4-methoxyanilino)-(4-methylanilino)methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(4-methoxyanilino)-(4-methylanilino)methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[p-anisidino(p-toluidino)methylene]cyclohexa-2,5-dien-1-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C=CC(=O)C=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C=CC(=O)C=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O2/c1-15-3-7-17(8-4-15)22-21(16-5-11-19(24)12-6-16)23-18-9-13-20(25-2)14-10-18/h3-14,22-23H,1-2H3