N-[2-[(2Z)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(2Z)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[(2Z)-2-[(2,4-dimethoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-[(2Z)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[(2Z)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-[(N'Z)-N'-(2,4-dimethoxybenzylidene)hydrazino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C\C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H21N3O5/c1-25-15-7-4-13(5-8-15)19(24)20-12-18(23)22-21-11-14-6-9-16(26-2)10-17(14)27-3/h4-11H,12H2,1-3H3,(H,20,24)(H,22,23)/b21-11-