N-[(E)-2,3-dihydroinden-1-ylideneamino]benzamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]benzamide Openeye Name: N-[(E)-indan-1-ylideneamino]benzamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]benzamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]benzamide Traditional Name: N-[(E)-indan-1-ylideneamino]benzamide Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=CC=C2)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N\NC(=O)C2=CC=CC=C2)/C3=CC=CC=C31

InChI

InChI=1S/C16H14N2O/c19-16(13-7-2-1-3-8-13)18-17-15-11-10-12-6-4-5-9-14(12)15/h1-9H,10-11H2,(H,18,19)/b17-15+