N-(4-ethoxyphenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-nitrophenyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(3-nitrobenzylidene)amino]-N-p-phenetyl-succinamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-2-28-17-8-6-15(7-9-17)21-18(24)10-11-19(25)22-20-13-14-4-3-5-16(12-14)23(26)27/h3-9,12-13H,2,10-11H2,1H3,(H,21,24)(H,22,25)/b20-13+