4-[(E)-3-(azepan-1-yl)-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-(azepan-1-yl)-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-(azepan-1-yl)-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-(1-azepanyl)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-(azepan-1-yl)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-(azepan-1-yl)-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C19H24N2O2 MolecularWeight: 312.40606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

C1CCCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H24N2O2/c22-18(21-13-3-1-2-4-14-21)12-7-15-5-8-16(9-6-15)19(23)20-17-10-11-17/h5-9,12,17H,1-4,10-11,13-14H2,(H,20,23)/b12-7+