N-[(Z)-(3-methoxy-4-methyl-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(Z)-(3-methoxy-4-methyl-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(Z)-(3-methoxy-4-methyl-phenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(Z)-(3-methoxy-4-methylphenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(Z)-(3-methoxy-4-methylphenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(Z)-(3-methoxy-4-methyl-benzylidene)amino]-2-(1-naphthyl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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