[4-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-[2-(2-naphthyloxy)propanoylhydrazono]methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(E)-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-[2-(2-naphthoxy)propanoylhydrazono]methyl]phenyl] ester Formula: C29H24N2O4 MolecularWeight: 464.51186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OC(=O)C=CC2=CC=CC=C2)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)OC(=O)/C=C/C2=CC=CC=C2)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H24N2O4/c1-21(34-27-17-14-24-9-5-6-10-25(24)19-27)29(33)31-30-20-23-11-15-26(16-12-23)35-28(32)18-13-22-7-3-2-4-8-22/h2-21H,1H3,(H,31,33)/b18-13+,30-20+