N'-[(Z)-(4-phenylazanylphenyl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(4-phenylazanylphenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(4-anilinophenyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(4-anilinophenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(4-anilinophenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(4-anilinobenzylidene)amino]-N-isopropyl-oxamide Formula: C18H20N4O2 MolecularWeight: 324.377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O2/c1-13(2)20-17(23)18(24)22-19-12-14-8-10-16(11-9-14)21-15-6-4-3-5-7-15/h3-13,21H,1-2H3,(H,20,23)(H,22,24)/b19-12-