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(Z)-4-[(2Z)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]pent-3-en-2-one

(Z)-4-[(2Z)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]pent-3-en-2-one

Systemtic Name:(Z)-4-[(2Z)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]pent-3-en-2-one
Openeye Name:(Z)-4-[(2Z)-2-(2-oxo-1,2-diphenyl-ethylidene)hydrazino]pent-3-en-2-one
CAS Name:(Z)-4-[(2Z)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]-3-penten-2-one
IUPAC Name:(Z)-4-[(2Z)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]pent-3-en-2-one
Traditional Name:(Z)-4-[(N'Z)-N'-(2-keto-1,2-diphenyl-ethylidene)hydrazino]pent-3-en-2-one
Formula: C19H18N2O2
MolecularWeight: 306.35842
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C/C(=C/C(=O)C)/N/N=C(/C1=CC=CC=C1)\C(=O)C2=CC=CC=C2


InChI

InChI=1S/C19H18N2O2/c1-14(13-15(2)22)20-21-18(16-9-5-3-6-10-16)19(23)17-11-7-4-8-12-17/h3-13,20H,1-2H3/b14-13-,21-18-


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