N'-[1-(4-cyanophenyl)ethenyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[1-(4-cyanophenyl)ethenyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[1-(4-cyanophenyl)vinyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[1-(4-cyanophenyl)ethenyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[1-(4-cyanophenyl)ethenyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[1-(4-cyanophenyl)vinyl]-3,4-dimethoxy-benzohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=C)C2=CC=C(C=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=C)C2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C18H17N3O3/c1-12(14-6-4-13(11-19)5-7-14)20-21-18(22)15-8-9-16(23-2)17(10-15)24-3/h4-10,20H,1H2,2-3H3,(H,21,22)