N'-[(Z)-(phenylmethylidene)amino]-N-(3-propan-2-yloxypropyl)ethanediamide

Systemtic Name: N'-[(Z)-(phenylmethylidene)amino]-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N'-[(Z)-benzylideneamino]-N-(3-isopropoxypropyl)oxamide CAS Name: N'-[(Z)-(phenylmethylene)amino]-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-[(Z)-benzylideneamino]-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N'-[(Z)-benzalamino]-N-(3-isopropoxypropyl)oxamide Formula: C15H21N3O3 MolecularWeight: 291.34554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C(=O)NN=CC1=CC=CC=C1

Isomeric SMILES

CC(C)OCCCNC(=O)C(=O)N/N=C\C1=CC=CC=C1

InChI

InChI=1S/C15H21N3O3/c1-12(2)21-10-6-9-16-14(19)15(20)18-17-11-13-7-4-3-5-8-13/h3-5,7-8,11-12H,6,9-10H2,1-2H3,(H,16,19)(H,18,20)/b17-11-