N-[(E)-isoquinolin-3-ylmethylideneamino]benzamide

Systemtic Name: N-[(E)-isoquinolin-3-ylmethylideneamino]benzamide Openeye Name: N-[(E)-3-isoquinolylmethyleneamino]benzamide CAS Name: N-[(E)-3-isoquinolinylmethylideneamino]benzamide IUPAC Name: N-[(E)-isoquinolin-3-ylmethylideneamino]benzamide Traditional Name: N-[(E)-3-isoquinolylmethyleneamino]benzamide Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC3=CC=CC=C3C=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=CC=CC=C3C=N2

InChI

InChI=1S/C17H13N3O/c21-17(13-6-2-1-3-7-13)20-19-12-16-10-14-8-4-5-9-15(14)11-18-16/h1-12H,(H,20,21)/b19-12+