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

Systemtic Name: 2-azanyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-methyl-benzamide Openeye Name: 2-amino-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-N-methyl-benzamide CAS Name: 2-amino-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-methylbenzamide IUPAC Name: 2-amino-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-methylbenzamide Traditional Name: 2-amino-N-[(E)-[4-(dimethylamino)benzylidene]amino]-N-methyl-benzamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN(C)C(=O)C2=CC=CC=C2N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/N(C)C(=O)C2=CC=CC=C2N

InChI

InChI=1S/C17H20N4O/c1-20(2)14-10-8-13(9-11-14)12-19-21(3)17(22)15-6-4-5-7-16(15)18/h4-12H,18H2,1-3H3/b19-12+