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[4-[[4-[(E)-3-phenylprop-2-enoyl]phenyl]iminomethyl]phenyl] ethanoate

[4-[[4-[(E)-3-phenylprop-2-enoyl]phenyl]iminomethyl]phenyl] ethanoate

Systemtic Name:[4-[[4-[(E)-3-phenylprop-2-enoyl]phenyl]iminomethyl]phenyl] ethanoate
Openeye Name:[4-[[4-[(E)-3-phenylprop-2-enoyl]phenyl]iminomethyl]phenyl] acetate
CAS Name:acetic acid [4-[[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]iminomethyl]phenyl] ester
IUPAC Name:[4-[[4-[(E)-3-phenylprop-2-enoyl]phenyl]iminomethyl]phenyl] acetate
Traditional Name:acetic acid [4-[[4-[(E)-3-phenylacryloyl]phenyl]iminomethyl]phenyl] ester
Formula: C24H19NO3
MolecularWeight: 369.41256
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C24H19NO3/c1-18(26)28-23-14-7-20(8-15-23)17-25-22-12-10-21(11-13-22)24(27)16-9-19-5-3-2-4-6-19/h2-17H,1H3/b16-9+,25-17?


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