N-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(3,4-diethoxyphenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(3,4-diethoxybenzylidene)amino]-2-(4-phenylphenoxy)acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H26N2O4/c1-3-29-23-15-10-19(16-24(23)30-4-2)17-26-27-25(28)18-31-22-13-11-21(12-14-22)20-8-6-5-7-9-20/h5-17H,3-4,18H2,1-2H3,(H,27,28)/b26-17-