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

Systemtic Name: (E)-3-[4-(azepan-1-yl)phenyl]-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-[4-(azepan-1-yl)phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[4-(1-azepanyl)phenyl]-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[4-(azepan-1-yl)phenyl]-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-[4-(azepan-1-yl)phenyl]-2-cyano-acrylamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-2-11-21-19(23)17(15-20)14-16-7-9-18(10-8-16)22-12-5-3-4-6-13-22/h2,7-10,14H,1,3-6,11-13H2,(H,21,23)/b17-14+