(3Z)-4,8-dimethyl-N-phenyl-nona-3,7-dienamide

Systemtic Name: (3Z)-4,8-dimethyl-N-phenyl-nona-3,7-dienamide Openeye Name: (3Z)-4,8-dimethyl-N-phenyl-nona-3,7-dienamide CAS Name: (3Z)-4,8-dimethyl-N-phenylnona-3,7-dienamide IUPAC Name: (3Z)-4,8-dimethyl-N-phenylnona-3,7-dienamide Traditional Name: (3Z)-4,8-dimethyl-N-phenyl-nona-3,7-dienamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC(=O)NC1=CC=CC=C1)C)C

Isomeric SMILES

CC(=CCC/C(=C\CC(=O)NC1=CC=CC=C1)/C)C

InChI

InChI=1S/C17H23NO/c1-14(2)8-7-9-15(3)12-13-17(19)18-16-10-5-4-6-11-16/h4-6,8,10-12H,7,9,13H2,1-3H3,(H,18,19)/b15-12-