4-(dimethylamino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-(dimethylamino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 4-(dimethylamino)-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 4-(dimethylamino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 4-(dimethylamino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 4-(dimethylamino)-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)N(C)C)/C

InChI

InChI=1S/C18H21N3O/c1-13-5-7-15(8-6-13)14(2)19-20-18(22)16-9-11-17(12-10-16)21(3)4/h5-12H,1-4H3,(H,20,22)/b19-14+