N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-methyl-benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-methyl-benzamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-13-5-4-6-15(11-13)17(21)19-18-12-14-7-9-16(10-8-14)20(2)3/h4-12H,1-3H3,(H,19,21)/b18-12+