N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(1-naphthyl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CC2=CC=CC=C21)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H22N2O3/c1-15(17-11-12-20(26-2)21(13-17)27-3)23-24-22(25)14-18-9-6-8-16-7-4-5-10-19(16)18/h4-13H,14H2,1-3H3,(H,24,25)/b23-15-