N-[(E)-1-(3-methylphenyl)ethylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-1-(m-tolyl)ethylideneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-1-(m-tolyl)ethylideneamino]-2-(1-naphthyl)acetamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NNC(=O)CC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/NC(=O)CC2=CC=CC3=CC=CC=C32)/C

InChI

InChI=1S/C21H20N2O/c1-15-7-5-10-18(13-15)16(2)22-23-21(24)14-19-11-6-9-17-8-3-4-12-20(17)19/h3-13H,14H2,1-2H3,(H,23,24)/b22-16+