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

Systemtic Name: 4-(hexanoylamino)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide Openeye Name: 4-(hexanoylamino)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-4-(1-oxohexylamino)benzamide IUPAC Name: 4-(hexanoylamino)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide Traditional Name: 4-(caproylamino)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-3-4-5-6-20(26)22-18-11-7-17(8-12-18)21(27)24-23-15(2)16-9-13-19(14-10-16)25(28)29/h7-14H,3-6H2,1-2H3,(H,22,26)(H,24,27)/b23-15+