N-[3-[2-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[[4-(diethylamino)-2-methoxy-phenyl]methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[[4-(diethylamino)-2-methoxyphenyl]methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[[4-(diethylamino)-2-methoxyphenyl]methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-[4-(diethylamino)-2-methoxy-benzylidene]hydrazino]-3-keto-propyl]-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)CCNC(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c1-5-27(6-2)19-10-7-18(21(15-19)31-4)16-25-26-22(28)13-14-24-23(29)17-8-11-20(30-3)12-9-17/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,24,29)(H,26,28)