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

Systemtic Name: N'-(2-methylphenyl)-N-(2-phenyl-2-prop-2-enyl-pent-4-enyl)ethanediamide Openeye Name: N-(2-allyl-2-phenyl-pent-4-enyl)-N'-(o-tolyl)oxamide CAS Name: N'-(2-methylphenyl)-N-(2-phenyl-2-prop-2-enylpent-4-enyl)oxamide IUPAC Name: N'-(2-methylphenyl)-N-(2-phenyl-2-prop-2-enylpent-4-enyl)oxamide Traditional Name: N-(2-allyl-2-phenyl-pent-4-enyl)-N'-(o-tolyl)oxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NCC(CC=C)(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NCC(CC=C)(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C23H26N2O2/c1-4-15-23(16-5-2,19-12-7-6-8-13-19)17-24-21(26)22(27)25-20-14-10-9-11-18(20)3/h4-14H,1-2,15-17H2,3H3,(H,24,26)(H,25,27)