(2E,6E)-N-(2-methylpropyl)-7-[3-[(E)-prop-1-enyl]phenyl]hepta-2,6-dienamide

Systemtic Name: (2E,6E)-N-(2-methylpropyl)-7-[3-[(E)-prop-1-enyl]phenyl]hepta-2,6-dienamide Openeye Name: (2E,6E)-N-isobutyl-7-[3-[(E)-prop-1-enyl]phenyl]hepta-2,6-dienamide CAS Name: (2E,6E)-N-(2-methylpropyl)-7-[3-[(E)-prop-1-enyl]phenyl]hepta-2,6-dienamide IUPAC Name: (2E,6E)-N-(2-methylpropyl)-7-[3-[(E)-prop-1-enyl]phenyl]hepta-2,6-dienamide Traditional Name: (2E,6E)-N-isobutyl-7-[3-[(E)-prop-1-enyl]phenyl]hepta-2,6-dienamide Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=CC=C1)C=CCCC=CC(=O)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-4-10-18-12-9-13-19(15-18)11-7-5-6-8-14-20(22)21-16-17(2)3/h4,7-15,17H,5-6,16H2,1-3H3,(H,21,22)/b10-4+,11-7+,14-8+