[2-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenyl] ester Formula: C22H17N3O4 MolecularWeight: 387.38808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c26-22(15-10-17-6-2-1-3-7-17)29-21-9-5-4-8-18(21)16-23-24-19-11-13-20(14-12-19)25(27)28/h1-16,24H/b15-10+,23-16+