N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide

Systemtic Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide Openeye Name: N-[(Z)-tetralin-2-ylideneamino]benzamide CAS Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide IUPAC Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide Traditional Name: N-[(Z)-tetralin-2-ylideneamino]benzamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c20-17(14-7-2-1-3-8-14)19-18-16-11-10-13-6-4-5-9-15(13)12-16/h1-9H,10-12H2,(H,19,20)/b18-16-