N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3,4,5-triethoxy-benzamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(\C)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H30N2O6/c1-7-29-20-13-17(14-21(30-8-2)22(20)31-9-3)23(26)25-24-15(4)16-10-11-18(27-5)19(12-16)28-6/h10-14H,7-9H2,1-6H3,(H,25,26)/b24-15+