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6-[[(2E)-2-(2-methyl-3-phenyl-prop-2-enylidene)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

6-[[(2E)-2-(2-methyl-3-phenyl-prop-2-enylidene)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:6-[[(2E)-2-(2-methyl-3-phenyl-prop-2-enylidene)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:6-[[(2E)-2-(2-methyl-3-phenyl-prop-2-enylidene)hydrazino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:6-[[(2E)-2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:6-[[(2E)-2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:6-[[(N'E)-N'-(2-methyl-3-phenyl-prop-2-enylidene)hydrazino]methylene]cyclohexa-2,4-dien-1-one
Formula: C17H16N2O
MolecularWeight: 264.32174
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC=C2C=CC=CC2=O


Isomeric SMILES

CC(=CC1=CC=CC=C1)/C=N/NC=C2C=CC=CC2=O


InChI

InChI=1S/C17H16N2O/c1-14(11-15-7-3-2-4-8-15)12-18-19-13-16-9-5-6-10-17(16)20/h2-13,19H,1H3/b14-11?,16-13?,18-12+


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