2-[2-[(E)-3-[4-(azepan-1-yl)phenyl]prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(E)-3-[4-(azepan-1-yl)phenyl]prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(E)-3-[4-(azepan-1-yl)phenyl]prop-2-enoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(E)-3-[4-(1-azepanyl)phenyl]-1-oxoprop-2-enyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(E)-3-[4-(azepan-1-yl)phenyl]prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(E)-3-[4-(azepan-1-yl)phenyl]acryloyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c25-18(22-23-20(27)19(26)21-16-8-9-16)12-7-15-5-10-17(11-6-15)24-13-3-1-2-4-14-24/h5-7,10-12,16H,1-4,8-9,13-14H2,(H,21,26)(H,22,25)(H,23,27)/b12-7+