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(5Z)-2-phenyl-5-(phenylhydrazinylidene)-3-[4-[(E)-3-phenylprop-2-enoyl]phenyl]imidazol-4-one

(5Z)-2-phenyl-5-(phenylhydrazinylidene)-3-[4-[(E)-3-phenylprop-2-enoyl]phenyl]imidazol-4-one

Systemtic Name:(5Z)-2-phenyl-5-(phenylhydrazinylidene)-3-[4-[(E)-3-phenylprop-2-enoyl]phenyl]imidazol-4-one
Openeye Name:(5Z)-2-phenyl-5-(phenylhydrazono)-3-[4-[(E)-3-phenylprop-2-enoyl]phenyl]imidazol-4-one
CAS Name:(5Z)-3-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]-2-phenyl-5-(phenylhydrazinylidene)-4-imidazolone
IUPAC Name:(5Z)-2-phenyl-5-(phenylhydrazinylidene)-3-[4-[(E)-3-phenylprop-2-enoyl]phenyl]imidazol-4-one
Traditional Name:(5Z)-2-phenyl-3-[4-[(E)-3-phenylacryloyl]phenyl]-5-(phenylhydrazono)-2-imidazolin-4-one
Formula: C30H22N4O2
MolecularWeight: 470.52128
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N3C(=NC(=NNC4=CC=CC=C4)C3=O)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N3C(=N/C(=N\NC4=CC=CC=C4)/C3=O)C5=CC=CC=C5


InChI

InChI=1S/C30H22N4O2/c35-27(21-16-22-10-4-1-5-11-22)23-17-19-26(20-18-23)34-29(24-12-6-2-7-13-24)31-28(30(34)36)33-32-25-14-8-3-9-15-25/h1-21,32H/b21-16+,33-28-


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