N-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-propoxy-benzamide

Systemtic Name: N-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-propoxy-benzamide Openeye Name: N-[2-oxo-2-[(2E)-2-(p-tolylmethylene)hydrazino]ethyl]-4-propoxy-benzamide CAS Name: N-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-propoxybenzamide IUPAC Name: N-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-propoxybenzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(4-methylbenzylidene)hydrazino]ethyl]-4-propoxy-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C20H23N3O3/c1-3-12-26-18-10-8-17(9-11-18)20(25)21-14-19(24)23-22-13-16-6-4-15(2)5-7-16/h4-11,13H,3,12,14H2,1-2H3,(H,21,25)(H,23,24)/b22-13+