N-[(E)-(3-methylphenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(E)-m-tolylmethyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]-2-(2-naphthoxy)propionamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

InChI

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