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

Systemtic Name: [4-[(E)-(phenylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-(phenylhydrazono)methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(E)-(phenylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(phenylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-(phenylhydrazono)methyl]phenyl] ester Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=NNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O2/c25-22(16-13-18-7-3-1-4-8-18)26-21-14-11-19(12-15-21)17-23-24-20-9-5-2-6-10-20/h1-17,24H/b16-13+,23-17+