N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-(3-methoxyphenoxy)propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-5-26-18-10-9-15(11-19(18)25-4)13-21-22-20(23)14(2)27-17-8-6-7-16(12-17)24-3/h6-14H,5H2,1-4H3,(H,22,23)/b21-13+