N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(3,4-dimethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)CC2=CC(=C(C=C2)OC)OC)OCC

InChI

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