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

Systemtic Name: N-[3-[2-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[[4-(dimethylamino)-3-nitro-phenyl]methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[[4-(dimethylamino)-3-nitrophenyl]methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[[4-(dimethylamino)-3-nitrophenyl]methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-[4-(dimethylamino)-3-nitro-benzylidene]hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O5/c1-24(2)17-9-4-14(12-18(17)25(28)29)13-22-23-19(26)10-11-21-20(27)15-5-7-16(30-3)8-6-15/h4-9,12-13H,10-11H2,1-3H3,(H,21,27)(H,23,26)