N-[4-[[1-(4-nitrophenyl)ethenylamino]carbamoyl]phenyl]heptanamide

Systemtic Name: N-[4-[[1-(4-nitrophenyl)ethenylamino]carbamoyl]phenyl]heptanamide Openeye Name: N-[4-[[1-(4-nitrophenyl)vinylamino]carbamoyl]phenyl]heptanamide CAS Name: N-[4-[[1-(4-nitrophenyl)ethenylhydrazo]-oxomethyl]phenyl]heptanamide IUPAC Name: N-[4-[[1-(4-nitrophenyl)ethenylamino]carbamoyl]phenyl]heptanamide Traditional Name: N-[4-[[1-(4-nitrophenyl)vinylamino]carbamoyl]phenyl]enanthamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-3-4-5-6-7-21(27)23-19-12-8-18(9-13-19)22(28)25-24-16(2)17-10-14-20(15-11-17)26(29)30/h8-15,24H,2-7H2,1H3,(H,23,27)(H,25,28)