N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3,4-dimethoxy-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-6-27-18-11-8-15(12-20(18)28-7-2)14(3)22-23-21(24)16-9-10-17(25-4)19(13-16)26-5/h8-13H,6-7H2,1-5H3,(H,23,24)/b22-14-