N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-(2,4-dipropoxybenzylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OCCC

InChI

InChI=1S/C23H30N2O6/c1-6-10-30-18-9-8-16(19(14-18)31-11-7-2)15-24-25-23(26)17-12-20(27-3)22(29-5)21(13-17)28-4/h8-9,12-15H,6-7,10-11H2,1-5H3,(H,25,26)/b24-15+