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

Systemtic Name: (E)-N,N-dicyclohexyl-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N,N-dicyclohexyl-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N,N-dicyclohexyl-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N,N-dicyclohexyl-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N,N-dicyclohexyl-3-(4-methoxyphenyl)acrylamide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C22H31NO2/c1-25-21-15-12-18(13-16-21)14-17-22(24)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h12-17,19-20H,2-11H2,1H3/b17-14+