N-(2-methylpropyl)-N-[(2E)-2-(phenylmethylidene)heptyl]butanamide

Systemtic Name: N-(2-methylpropyl)-N-[(2E)-2-(phenylmethylidene)heptyl]butanamide Openeye Name: N-[(2E)-2-benzylideneheptyl]-N-isobutyl-butanamide CAS Name: N-(2-methylpropyl)-N-[(2E)-2-(phenylmethylene)heptyl]butanamide IUPAC Name: N-[(2E)-2-benzylideneheptyl]-N-(2-methylpropyl)butanamide Traditional Name: N-[(E)-2-amyl-3-phenyl-allyl]-N-isobutyl-butyramide Formula: C22H35NO MolecularWeight: 329.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)CN(CC(C)C)C(=O)CCC

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/CN(CC(C)C)C(=O)CCC

InChI

InChI=1S/C22H35NO/c1-5-7-9-15-21(16-20-13-10-8-11-14-20)18-23(17-19(3)4)22(24)12-6-2/h8,10-11,13-14,16,19H,5-7,9,12,15,17-18H2,1-4H3/b21-16+