N'-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide

Systemtic Name: N'-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[[4-(dimethylamino)-3-nitro-benzylidene]amino]-N-(4-methoxyphenyl)succinamide 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)CCC(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=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)13-21-23-20(27)11-10-19(26)22-15-5-7-16(30-3)8-6-15/h4-9,12-13H,10-11H2,1-3H3,(H,22,26)(H,23,27)