4-(hexanoylamino)-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-(hexanoylamino)-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-(hexanoylamino)-N-[(E)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-4-(1-oxohexylamino)benzamide IUPAC Name: 4-(hexanoylamino)-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-(caproylamino)-N-[(E)-(4-nitrobenzylidene)amino]benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-2-3-4-5-19(25)22-17-10-8-16(9-11-17)20(26)23-21-14-15-6-12-18(13-7-15)24(27)28/h6-14H,2-5H2,1H3,(H,22,25)(H,23,26)/b21-14+