N-[(E)-(3-nitrophenyl)methylideneamino]-4-(pentanoylamino)benzamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-4-(pentanoylamino)benzamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-4-(pentanoylamino)benzamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-4-(valerylamino)benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-2-3-7-18(24)21-16-10-8-15(9-11-16)19(25)22-20-13-14-5-4-6-17(12-14)23(26)27/h4-6,8-13H,2-3,7H2,1H3,(H,21,24)(H,22,25)/b20-13+