N'-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-N-(3-nitrophenyl)butanediamide

Systemtic Name: N'-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-N-(3-nitrophenyl)butanediamide Openeye Name: N'-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-N-(3-nitrophenyl)butanediamide CAS Name: N'-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-N-(3-nitrophenyl)butanediamide IUPAC Name: N'-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-N-(3-nitrophenyl)butanediamide Traditional Name: N'-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-N-(3-nitrophenyl)succinamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)CCC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N4O5/c1-13(14-6-8-17(28-2)9-7-14)21-22-19(25)11-10-18(24)20-15-4-3-5-16(12-15)23(26)27/h3-9,12H,10-11H2,1-2H3,(H,20,24)(H,22,25)/b21-13-