N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-2-(2-ketoazepan-1-yl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NN=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)N/N=C\C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C17H20N4O3/c18-9-11-24-15-7-5-14(6-8-15)12-19-20-16(22)13-21-10-3-1-2-4-17(21)23/h5-8,12H,1-4,10-11,13H2,(H,20,22)/b19-12-