N-[2-(2-cinnamylidenehydrazinyl)-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-(2-cinnamylidenehydrazinyl)-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(2-cinnamylidenehydrazino)-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-(2-cinnamylidenehydrazinyl)-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-(2-cinnamylidenehydrazinyl)-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-(N'-cinnamylidenehydrazino)-2-keto-ethyl]-2-methoxy-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC=CC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O3/c1-25-17-12-6-5-11-16(17)19(24)20-14-18(23)22-21-13-7-10-15-8-3-2-4-9-15/h2-13H,14H2,1H3,(H,20,24)(H,22,23)