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

Systemtic Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-indan-5-ylmethyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-indan-5-ylmethyleneamino]-2-(1-naphthyl)acetamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)/C=N/NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O/c25-22(14-20-9-4-7-18-5-1-2-10-21(18)20)24-23-15-16-11-12-17-6-3-8-19(17)13-16/h1-2,4-5,7,9-13,15H,3,6,8,14H2,(H,24,25)/b23-15+