N-(4-ethoxyphenyl)-N'-[(4-methyl-3-nitro-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(4-methyl-3-nitro-phenyl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(4-methyl-3-nitro-phenyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(4-methyl-3-nitrophenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(4-methyl-3-nitrophenyl)methylideneamino]butanediamide Traditional Name: N'-[(4-methyl-3-nitro-benzylidene)amino]-N-p-phenetyl-succinamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c1-3-29-17-8-6-16(7-9-17)22-19(25)10-11-20(26)23-21-13-15-5-4-14(2)18(12-15)24(27)28/h4-9,12-13H,3,10-11H2,1-2H3,(H,22,25)(H,23,26)