N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(3-methoxyphenoxy)propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C(C)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C23H24N2O4/c1-4-28-22-13-12-17-8-5-6-11-20(17)21(22)15-24-25-23(26)16(2)29-19-10-7-9-18(14-19)27-3/h5-16H,4H2,1-3H3,(H,25,26)/b24-15+