[2-ethoxy-4-[(Z)-(3-phenylpropanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-ethoxy-4-[(Z)-(3-phenylpropanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-ethoxy-4-[(Z)-(3-phenylpropanoylhydrazono)methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-ethoxy-4-[(Z)-[(1-oxo-3-phenylpropyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(Z)-(3-phenylpropanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-ethoxy-4-[(Z)-(hydrocinnamoylhydrazono)methyl]phenyl] ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)CCC2=CC=CC=C2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C27H26N2O4/c1-2-32-25-19-23(20-28-29-26(30)17-14-21-9-5-3-6-10-21)13-16-24(25)33-27(31)18-15-22-11-7-4-8-12-22/h3-13,15-16,18-20H,2,14,17H2,1H3,(H,29,30)/b18-15+,28-20-