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

Systemtic Name: 3-azanyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide Openeye Name: 3-amino-N-[(E)-(4-dimethylaminophenyl)methyleneamino]benzamide CAS Name: 3-amino-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide IUPAC Name: 3-amino-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide Traditional Name: 3-amino-N-[(E)-[4-(dimethylamino)benzylidene]amino]benzamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O/c1-20(2)15-8-6-12(7-9-15)11-18-19-16(21)13-4-3-5-14(17)10-13/h3-11H,17H2,1-2H3,(H,19,21)/b18-11+