N-[azanyl(3,4-dihydro-1H-isoquinolin-2-yl)methylidene]benzamide

Systemtic Name: N-[azanyl(3,4-dihydro-1H-isoquinolin-2-yl)methylidene]benzamide Openeye Name: N-[amino(3,4-dihydro-1H-isoquinolin-2-yl)methylene]benzamide CAS Name: N-[amino(3,4-dihydro-1H-isoquinolin-2-yl)methylidene]benzamide IUPAC Name: N-[amino(3,4-dihydro-1H-isoquinolin-2-yl)methylidene]benzamide Traditional Name: N-[amino(3,4-dihydro-1H-isoquinolin-2-yl)methylene]benzamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=NC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C17H17N3O/c18-17(19-16(21)14-7-2-1-3-8-14)20-11-10-13-6-4-5-9-15(13)12-20/h1-9H,10-12H2,(H2,18,19,21)