[3-[(4-dimethylaminophenyl)methylideneamino]phenyl]-phenyl-methanone

Systemtic Name: [3-[(4-dimethylaminophenyl)methylideneamino]phenyl]-phenyl-methanone Openeye Name: [3-[(4-dimethylaminophenyl)methyleneamino]phenyl]-phenyl-methanone CAS Name: [3-[(4-dimethylaminophenyl)methylideneamino]phenyl]-phenylmethanone IUPAC Name: [3-[(4-dimethylaminophenyl)methylideneamino]phenyl]-phenylmethanone Traditional Name: [3-[[4-(dimethylamino)benzylidene]amino]phenyl]-phenyl-methanone Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O/c1-24(2)21-13-11-17(12-14-21)16-23-20-10-6-9-19(15-20)22(25)18-7-4-3-5-8-18/h3-16H,1-2H3