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

Systemtic Name: [4-[(E)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(E)-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]phenyl] ester Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H22N2O3/c31-27(19-24-11-6-10-23-9-4-5-12-26(23)24)30-29-20-22-13-16-25(17-14-22)33-28(32)18-15-21-7-2-1-3-8-21/h1-18,20H,19H2,(H,30,31)/b18-15+,29-20+