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

Systemtic Name: 6-[[(2E)-2-(1,3-diphenylbut-2-enylidene)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(2E)-2-(1,3-diphenylbut-2-enylidene)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2E)-2-(1,3-diphenylbut-2-enylidene)hydrazinyl]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(2E)-2-(1,3-diphenylbut-2-enylidene)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[(N'E)-N'-(1,3-diphenylbut-2-enylidene)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NNC=C1C=CC=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=C/C(=N\NC=C1C=CC=CC1=O)/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O/c1-18(19-10-4-2-5-11-19)16-22(20-12-6-3-7-13-20)25-24-17-21-14-8-9-15-23(21)26/h2-17,24H,1H3/b18-16?,21-17?,25-22+