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

Systemtic Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-1-(m-tolyl)ethylideneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-1-(m-tolyl)ethylideneamino]-2-(2-naphthoxy)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NNC(=O)COC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)/C

InChI

InChI=1S/C21H20N2O2/c1-15-6-5-9-18(12-15)16(2)22-23-21(24)14-25-20-11-10-17-7-3-4-8-19(17)13-20/h3-13H,14H2,1-2H3,(H,23,24)/b22-16+