N-[2-[2-[1-(4-aminophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[2-[1-(4-aminophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[2-[1-(4-aminophenyl)vinyl]hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[1-(4-aminophenyl)ethenylhydrazo]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-[1-(4-aminophenyl)ethenyl]hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[N'-[1-(4-aminophenyl)vinyl]hydrazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-12(13-4-7-15(20)8-5-13)22-23-18(24)11-21-19(25)14-6-9-16(26-2)17(10-14)27-3/h4-10,22H,1,11,20H2,2-3H3,(H,21,25)(H,23,24)