N-[2-[2-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[[4-(diethylamino)-2-methoxy-phenyl]methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[[4-(diethylamino)-2-methoxyphenyl]methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[[4-(diethylamino)-2-methoxyphenyl]methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-[4-(diethylamino)-2-methoxy-benzylidene]hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)OC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C22H28N4O4/c1-5-26(6-2)17-12-11-16(20(13-17)30-4)14-24-25-21(27)15-23-22(28)18-9-7-8-10-19(18)29-3/h7-14H,5-6,15H2,1-4H3,(H,23,28)(H,25,27)