N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[(E)-(3,4-diethoxybenzylidene)amino]-2-(3-methoxyphenoxy)propionamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-5-26-19-11-10-16(12-20(19)27-6-2)14-22-23-21(24)15(3)28-18-9-7-8-17(13-18)25-4/h7-15H,5-6H2,1-4H3,(H,23,24)/b22-14+