N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]-N'-(3,4-dimethylphenyl)ethanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]-N'-(3,4-dimethylphenyl)ethanediamide Openeye Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-N'-(3,4-dimethylphenyl)oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]-N'-(3,4-dimethylphenyl)oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]-N'-(3,4-dimethylphenyl)oxamide Traditional Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-N'-(3,4-dimethylphenyl)oxamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC(CC=C)(CC=C)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC(CC=C)(CC=C)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C26H32N2O4/c1-7-13-26(14-8-2,20-10-12-22(31-5)23(16-20)32-6)17-27-24(29)25(30)28-21-11-9-18(3)19(4)15-21/h7-12,15-16H,1-2,13-14,17H2,3-6H3,(H,27,29)(H,28,30)