2-[(4-dimethylaminophenyl)methylideneamino]-N-phenyl-benzamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methylideneamino]-N-phenyl-benzamide Openeye Name: 2-[(4-dimethylaminophenyl)methyleneamino]-N-phenyl-benzamide CAS Name: 2-[(4-dimethylaminophenyl)methylideneamino]-N-phenylbenzamide IUPAC Name: 2-[(4-dimethylaminophenyl)methylideneamino]-N-phenylbenzamide Traditional Name: 2-[[4-(dimethylamino)benzylidene]amino]-N-phenyl-benzamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O/c1-25(2)19-14-12-17(13-15-19)16-23-21-11-7-6-10-20(21)22(26)24-18-8-4-3-5-9-18/h3-16H,1-2H3,(H,24,26)