N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-2-(2-naphthoxy)propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-15-8-9-20(16(2)12-15)14-23-24-22(25)17(3)26-21-11-10-18-6-4-5-7-19(18)13-21/h4-14,17H,1-3H3,(H,24,25)/b23-14+