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

Systemtic Name: 2-azanyl-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-(4-cyanophenyl)methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-(4-cyanobenzylidene)amino]benzamide Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O/c16-9-11-5-7-12(8-6-11)10-18-19-15(20)13-3-1-2-4-14(13)17/h1-8,10H,17H2,(H,19,20)/b18-10+