N'-(3-chloranyl-4-methyl-phenyl)-N-(2-phenyl-2-prop-2-enyl-pent-4-enyl)ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methyl-phenyl)-N-(2-phenyl-2-prop-2-enyl-pent-4-enyl)ethanediamide Openeye Name: N-(2-allyl-2-phenyl-pent-4-enyl)-N'-(3-chloro-4-methyl-phenyl)oxamide CAS Name: N'-(3-chloro-4-methylphenyl)-N-(2-phenyl-2-prop-2-enylpent-4-enyl)oxamide IUPAC Name: N'-(3-chloro-4-methylphenyl)-N-(2-phenyl-2-prop-2-enylpent-4-enyl)oxamide Traditional Name: N-(2-allyl-2-phenyl-pent-4-enyl)-N'-(3-chloro-4-methyl-phenyl)oxamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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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=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2/c1-4-13-23(14-5-2,18-9-7-6-8-10-18)16-25-21(27)22(28)26-19-12-11-17(3)20(24)15-19/h4-12,15H,1-2,13-14,16H2,3H3,(H,25,27)(H,26,28)