N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-(pentanoylamino)benzamide

Systemtic Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-(pentanoylamino)benzamide Openeye Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-(pentanoylamino)benzamide CAS Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-(valerylamino)benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-3-4-8-19(25)21-17-11-9-15(10-12-17)20(26)23-22-14(2)16-6-5-7-18(13-16)24(27)28/h5-7,9-13H,3-4,8H2,1-2H3,(H,21,25)(H,23,26)/b22-14+