4-(dimethylamino)-N-(4-methylphenyl)-N-[(4-methylphenyl)iminomethyl]benzamide

Systemtic Name: 4-(dimethylamino)-N-(4-methylphenyl)-N-[(4-methylphenyl)iminomethyl]benzamide Openeye Name: 4-(dimethylamino)-N-(p-tolyl)-N-(p-tolyliminomethyl)benzamide CAS Name: 4-(dimethylamino)-N-(4-methylphenyl)-N-[(4-methylphenyl)iminomethyl]benzamide IUPAC Name: 4-(dimethylamino)-N-(4-methylphenyl)-N-[(4-methylphenyl)iminomethyl]benzamide Traditional Name: 4-(dimethylamino)-N-(p-tolyl)-N-(p-tolyliminomethyl)benzamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)C)C(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)C)C(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H25N3O/c1-18-5-11-21(12-6-18)25-17-27(23-13-7-19(2)8-14-23)24(28)20-9-15-22(16-10-20)26(3)4/h5-17H,1-4H3