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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(2-naphthoxy)propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

InChI

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