N-[1-[2-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[[4-(diethylamino)-2-methoxy-phenyl]methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[[4-(diethylamino)-2-methoxyphenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[[4-(diethylamino)-2-methoxyphenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-[4-(diethylamino)-2-methoxy-benzylidene]hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C23H30N4O4/c1-6-27(7-2)19-11-8-18(21(14-19)31-5)15-24-26-22(28)16(3)25-23(29)17-9-12-20(30-4)13-10-17/h8-16H,6-7H2,1-5H3,(H,25,29)(H,26,28)