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

Systemtic Name: 4-(heptanoylamino)-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-(heptanoylamino)-N-[(E)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-4-(1-oxoheptylamino)benzamide IUPAC Name: 4-(heptanoylamino)-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-(enanthylamino)-N-[(E)-(4-nitrobenzylidene)amino]benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-2-3-4-5-6-20(26)23-18-11-9-17(10-12-18)21(27)24-22-15-16-7-13-19(14-8-16)25(28)29/h7-15H,2-6H2,1H3,(H,23,26)(H,24,27)/b22-15+