[4-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OC(=O)C=CC2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)OC(=O)/C=C/C2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H24N2O4/c1-21(34-27-13-7-11-24-10-5-6-12-26(24)27)29(33)31-30-20-23-14-17-25(18-15-23)35-28(32)19-16-22-8-3-2-4-9-22/h2-21H,1H3,(H,31,33)/b19-16+,30-20+