N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[[3-(2,4-dinitrophenoxy)phenyl]methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[[3-(2,4-dinitrophenoxy)benzylidene]amino]-N-(p-tolyl)succinamide Formula: C24H21N5O7 MolecularWeight: 491.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O7/c1-16-5-7-18(8-6-16)26-23(30)11-12-24(31)27-25-15-17-3-2-4-20(13-17)36-22-10-9-19(28(32)33)14-21(22)29(34)35/h2-10,13-15H,11-12H2,1H3,(H,26,30)(H,27,31)