N-[3-(4-methoxyphenyl)prop-2-ynyl]-2,2-dimethyl-N-(phenylmethyl)hexa-3,4-dienamide

Systemtic Name: N-[3-(4-methoxyphenyl)prop-2-ynyl]-2,2-dimethyl-N-(phenylmethyl)hexa-3,4-dienamide Openeye Name: N-benzyl-N-[3-(4-methoxyphenyl)prop-2-ynyl]-2,2-dimethyl-hexa-3,4-dienamide CAS Name: N-[3-(4-methoxyphenyl)prop-2-ynyl]-2,2-dimethyl-N-(phenylmethyl)hexa-3,4-dienamide IUPAC Name: N-benzyl-N-[3-(4-methoxyphenyl)prop-2-ynyl]-2,2-dimethylhexa-3,4-dienamide Traditional Name: N-benzyl-N-[3-(4-methoxyphenyl)prop-2-ynyl]-2,2-dimethyl-hexa-3,4-dienamide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC=C=CC(C)(C)C(=O)N(CC#CC1=CC=C(C=C1)OC)CC2=CC=CC=C2

Isomeric SMILES

CC=C=CC(C)(C)C(=O)N(CC#CC1=CC=C(C=C1)OC)CC2=CC=CC=C2

InChI

InChI=1S/C25H27NO2/c1-5-6-18-25(2,3)24(27)26(20-22-11-8-7-9-12-22)19-10-13-21-14-16-23(28-4)17-15-21/h5,7-9,11-12,14-18H,19-20H2,1-4H3