[4-[(E)-[(4-prop-2-enoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[(E)-[(4-prop-2-enoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-[(4-allyloxybenzoyl)hydrazono]methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(E)-[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(4-prop-2-enoxybenzoyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-[(4-allyloxybenzoyl)hydrazono]methyl]phenyl] ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H22N2O4/c1-2-18-31-23-15-11-22(12-16-23)26(30)28-27-19-21-8-13-24(14-9-21)32-25(29)17-10-20-6-4-3-5-7-20/h2-17,19H,1,18H2,(H,28,30)/b17-10+,27-19+