N-[3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[(N'E)-N'-p-anisylidenehydrazino]propyl]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-24-16-9-7-14(8-10-16)13-20-21-17(22)11-12-19-18(23)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,19,23)(H,21,22)/b20-13+