(Z)-N-[(4-methoxyphenyl)methyl]-6,6-dimethyl-hept-4-enamide

Systemtic Name: (Z)-N-[(4-methoxyphenyl)methyl]-6,6-dimethyl-hept-4-enamide Openeye Name: (Z)-N-[(4-methoxyphenyl)methyl]-6,6-dimethyl-hept-4-enamide CAS Name: (Z)-N-[(4-methoxyphenyl)methyl]-6,6-dimethyl-4-heptenamide IUPAC Name: (Z)-N-[(4-methoxyphenyl)methyl]-6,6-dimethylhept-4-enamide Traditional Name: (Z)-6,6-dimethyl-N-p-anisyl-hept-4-enamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=CCCC(=O)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)(C)/C=C\CCC(=O)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H25NO2/c1-17(2,3)12-6-5-7-16(19)18-13-14-8-10-15(20-4)11-9-14/h6,8-12H,5,7,13H2,1-4H3,(H,18,19)/b12-6-