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

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-2-(4-phenylphenoxy)propanamide CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[(E)-(3,4-diethoxybenzylidene)amino]-2-(4-phenylphenoxy)propionamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C26H28N2O4/c1-4-30-24-16-11-20(17-25(24)31-5-2)18-27-28-26(29)19(3)32-23-14-12-22(13-15-23)21-9-7-6-8-10-21/h6-19H,4-5H2,1-3H3,(H,28,29)/b27-18+