N-[(E)-3,4-dihydro-2H-quinolin-1-ylmethylideneamino]benzamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-quinolin-1-ylmethylideneamino]benzamide Openeye Name: N-[(E)-3,4-dihydro-2H-quinolin-1-ylmethyleneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-quinolin-1-ylmethylideneamino]benzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-quinolin-1-ylmethylideneamino]benzamide Traditional Name: N-[(E)-3,4-dihydro-2H-quinolin-1-ylmethyleneamino]benzamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c21-17(15-8-2-1-3-9-15)19-18-13-20-12-6-10-14-7-4-5-11-16(14)20/h1-5,7-9,11,13H,6,10,12H2,(H,19,21)/b18-13+