N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]benzamide

Systemtic Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]benzamide Openeye Name: N-[(E)-indan-5-ylmethyleneamino]benzamide CAS Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]benzamide IUPAC Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]benzamide Traditional Name: N-[(E)-indan-5-ylmethyleneamino]benzamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3

InChI

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