N'-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-[4-(azepan-1-yl)phenyl]methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[4-(1-azepanyl)phenyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-[4-(azepan-1-yl)benzylidene]amino]-N-isopropyl-oxamide Formula: C18H26N4O2 MolecularWeight: 330.42464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CC=C(C=C1)N2CCCCCC2

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=CC=C(C=C1)N2CCCCCC2

InChI

InChI=1S/C18H26N4O2/c1-14(2)20-17(23)18(24)21-19-13-15-7-9-16(10-8-15)22-11-5-3-4-6-12-22/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,20,23)(H,21,24)/b19-13-