(E)-3-[4-(azepan-1-yl)phenyl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(azepan-1-yl)phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-[4-(azepan-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(1-azepanyl)phenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[4-(azepan-1-yl)phenyl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-[4-(azepan-1-yl)phenyl]acrylamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CC1=CC=C(C=C1)N2CCCCCC2

Isomeric SMILES

C=CCNC(=O)/C=C/C1=CC=C(C=C1)N2CCCCCC2

InChI

InChI=1S/C18H24N2O/c1-2-13-19-18(21)12-9-16-7-10-17(11-8-16)20-14-5-3-4-6-15-20/h2,7-12H,1,3-6,13-15H2,(H,19,21)/b12-9+