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

Systemtic Name: N'-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-N-isopropyl-oxamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CC=C(C=C1)OCC#N

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=CC=C(C=C1)OCC#N

InChI

InChI=1S/C14H16N4O3/c1-10(2)17-13(19)14(20)18-16-9-11-3-5-12(6-4-11)21-8-7-15/h3-6,9-10H,8H2,1-2H3,(H,17,19)(H,18,20)/b16-9-