4-[[[4-[phenyl(propan-2-yl)amino]phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[4-[phenyl(propan-2-yl)amino]phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[4-(N-isopropylanilino)anilino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[4-(N-propan-2-ylanilino)anilino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[4-(N-propan-2-ylanilino)anilino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[4-(N-isopropylanilino)anilino]methylene]cyclohexa-2,5-dien-1-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC=C3C=CC(=O)C=C3

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC=C3C=CC(=O)C=C3

InChI

InChI=1S/C22H22N2O/c1-17(2)24(20-6-4-3-5-7-20)21-12-10-19(11-13-21)23-16-18-8-14-22(25)15-9-18/h3-17,23H,1-2H3