(E)-N,N-dicyclohexyl-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N,N-dicyclohexyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N,N-dicyclohexyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N,N-dicyclohexyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N,N-dicyclohexyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N,N-dicyclohexyl-3-(p-tolyl)acrylamide Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C22H31NO/c1-18-12-14-19(15-13-18)16-17-22(24)23(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h12-17,20-21H,2-11H2,1H3/b17-16+