4-(diethylamino)-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide

Systemtic Name: 4-(diethylamino)-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide Openeye Name: 4-(diethylamino)-N-[(Z)-o-tolylmethyleneamino]benzamide CAS Name: 4-(diethylamino)-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide IUPAC Name: 4-(diethylamino)-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide Traditional Name: 4-(diethylamino)-N-[(Z)-(2-methylbenzylidene)amino]benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C\C2=CC=CC=C2C

InChI

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