4-(dimethylamino)-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzamide

Systemtic Name: 4-(dimethylamino)-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzamide Openeye Name: 4-(dimethylamino)-N-[(Z)-1-(p-tolyl)propylideneamino]benzamide CAS Name: 4-(dimethylamino)-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzamide IUPAC Name: 4-(dimethylamino)-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzamide Traditional Name: 4-(dimethylamino)-N-[(Z)-1-(p-tolyl)propylideneamino]benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=C(C=C1)N(C)C)/C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O/c1-5-18(15-8-6-14(2)7-9-15)20-21-19(23)16-10-12-17(13-11-16)22(3)4/h6-13H,5H2,1-4H3,(H,21,23)/b20-18-