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(2E)-3-(4-methylphenyl)-3-oxidanylidene-2-[phenacyl(phenyl)hydrazinylidene]propanal

(2E)-3-(4-methylphenyl)-3-oxidanylidene-2-[phenacyl(phenyl)hydrazinylidene]propanal

Systemtic Name:(2E)-3-(4-methylphenyl)-3-oxidanylidene-2-[phenacyl(phenyl)hydrazinylidene]propanal
Openeye Name:(2E)-3-oxo-2-[phenacyl(phenyl)hydrazono]-3-(p-tolyl)propanal
CAS Name:(2E)-3-(4-methylphenyl)-3-oxo-2-[phenacyl(phenyl)hydrazinylidene]propanal
IUPAC Name:(2E)-3-(4-methylphenyl)-3-oxo-2-[phenacyl(phenyl)hydrazinylidene]propanal
Traditional Name:(2E)-3-keto-2-[phenacyl(phenyl)hydrazono]-3-(p-tolyl)propionaldehyde
Formula: C24H20N2O3
MolecularWeight: 384.4272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=NN(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C=O


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=N/N(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)/C=O


InChI

InChI=1S/C24H20N2O3/c1-18-12-14-20(15-13-18)24(29)22(17-27)25-26(21-10-6-3-7-11-21)16-23(28)19-8-4-2-5-9-19/h2-15,17H,16H2,1H3/b25-22+


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