(2E,4E,6Z,8E)-3,7-dimethyl-9-phenyl-nona-2,4,6,8-tetraenamide

Systemtic Name: (2E,4E,6Z,8E)-3,7-dimethyl-9-phenyl-nona-2,4,6,8-tetraenamide Openeye Name: (2E,4E,6Z,8E)-3,7-dimethyl-9-phenyl-nona-2,4,6,8-tetraenamide CAS Name: (2E,4E,6Z,8E)-3,7-dimethyl-9-phenylnona-2,4,6,8-tetraenamide IUPAC Name: (2E,4E,6Z,8E)-3,7-dimethyl-9-phenylnona-2,4,6,8-tetraenamide Traditional Name: (2E,4E,6Z,8E)-3,7-dimethyl-9-phenyl-nona-2,4,6,8-tetraenamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CC(=CC(=O)N)C)C=CC1=CC=CC=C1

Isomeric SMILES

C/C(=C/C=C/C(=C/C(=O)N)/C)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C17H19NO/c1-14(7-6-8-15(2)13-17(18)19)11-12-16-9-4-3-5-10-16/h3-13H,1-2H3,(H2,18,19)/b8-6+,12-11+,14-7-,15-13+