N'-(4-methoxyphenyl)-N-(2-phenyl-2-prop-2-enyl-pent-4-enyl)ethanediamide

Systemtic Name: N'-(4-methoxyphenyl)-N-(2-phenyl-2-prop-2-enyl-pent-4-enyl)ethanediamide Openeye Name: N-(2-allyl-2-phenyl-pent-4-enyl)-N'-(4-methoxyphenyl)oxamide CAS Name: N'-(4-methoxyphenyl)-N-(2-phenyl-2-prop-2-enylpent-4-enyl)oxamide IUPAC Name: N'-(4-methoxyphenyl)-N-(2-phenyl-2-prop-2-enylpent-4-enyl)oxamide Traditional Name: N-(2-allyl-2-phenyl-pent-4-enyl)-N'-(4-methoxyphenyl)oxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NCC(CC=C)(CC=C)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NCC(CC=C)(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C23H26N2O3/c1-4-15-23(16-5-2,18-9-7-6-8-10-18)17-24-21(26)22(27)25-19-11-13-20(28-3)14-12-19/h4-14H,1-2,15-17H2,3H3,(H,24,26)(H,25,27)