(E)-N-(4-heptoxyphenyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-heptoxyphenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-heptoxyphenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4-heptoxyphenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-heptoxyphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-heptoxyphenyl)-3-(p-tolyl)acrylamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C23H29NO2/c1-3-4-5-6-7-18-26-22-15-13-21(14-16-22)24-23(25)17-12-20-10-8-19(2)9-11-20/h8-17H,3-7,18H2,1-2H3,(H,24,25)/b17-12+