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

Systemtic Name: N-[3-[2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[[4-(diethylamino)phenyl]methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-[4-(diethylamino)benzylidene]hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-4-26(5-2)19-10-6-17(7-11-19)16-24-25-21(27)14-15-23-22(28)18-8-12-20(29-3)13-9-18/h6-13,16H,4-5,14-15H2,1-3H3,(H,23,28)(H,25,27)