N'-[(Z)-(3-hydroxyphenyl)methylideneamino]-N-(2-methyl-4-nitro-phenyl)butanediamide

Systemtic Name: N'-[(Z)-(3-hydroxyphenyl)methylideneamino]-N-(2-methyl-4-nitro-phenyl)butanediamide Openeye Name: N'-[(Z)-(3-hydroxyphenyl)methyleneamino]-N-(2-methyl-4-nitro-phenyl)butanediamide CAS Name: N'-[(Z)-(3-hydroxyphenyl)methylideneamino]-N-(2-methyl-4-nitrophenyl)butanediamide IUPAC Name: N'-[(Z)-(3-hydroxyphenyl)methylideneamino]-N-(2-methyl-4-nitrophenyl)butanediamide Traditional Name: N'-[(Z)-(3-hydroxybenzylidene)amino]-N-(2-methyl-4-nitro-phenyl)succinamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCC(=O)N/N=C\C2=CC(=CC=C2)O

InChI

InChI=1S/C18H18N4O5/c1-12-9-14(22(26)27)5-6-16(12)20-17(24)7-8-18(25)21-19-11-13-3-2-4-15(23)10-13/h2-6,9-11,23H,7-8H2,1H3,(H,20,24)(H,21,25)/b19-11-