N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2-(4-nitrophenoxy)propanamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-(4-nitrophenoxy)propionamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-3-4-13-27-18-9-5-16(6-10-18)14-21-22-20(24)15(2)28-19-11-7-17(8-12-19)23(25)26/h5-12,14-15H,3-4,13H2,1-2H3,(H,22,24)/b21-14+