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

Systemtic Name: [4-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-(benzoylhydrazono)methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(E)-(benzoylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(benzoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-(benzoylhydrazono)methyl]phenyl] ester Formula: C23H18N2O3 MolecularWeight: 370.40062

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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)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18N2O3/c26-22(16-13-18-7-3-1-4-8-18)28-21-14-11-19(12-15-21)17-24-25-23(27)20-9-5-2-6-10-20/h1-17H,(H,25,27)/b16-13+,24-17+