N-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(Z)-(5-methoxyindan-1-ylidene)amino]-2-(1-naphthyl)acetamide CAS Name: N-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(Z)-(5-methoxyindan-1-ylidene)amino]-2-(1-naphthyl)acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)CC3=CC=CC4=CC=CC=C43)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\NC(=O)CC3=CC=CC4=CC=CC=C43)/CC2

InChI

InChI=1S/C22H20N2O2/c1-26-18-10-11-20-17(13-18)9-12-21(20)23-24-22(25)14-16-7-4-6-15-5-2-3-8-19(15)16/h2-8,10-11,13H,9,12,14H2,1H3,(H,24,25)/b23-21-