(4E)-4-[[2,2-bis(phenylmethyl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[2,2-bis(phenylmethyl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(2,2-dibenzylhydrazino)methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[2,2-bis(phenylmethyl)hydrazinyl]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(2,2-dibenzylhydrazinyl)methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(N',N'-dibenzylhydrazino)methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN(CC2=CC=CC=C2)CC3=CC=CC=C3)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NN(CC2=CC=CC=C2)CC3=CC=CC=C3)/C=CC1=O

InChI

InChI=1S/C22H22N2O2/c1-26-22-14-20(12-13-21(22)25)15-23-24(16-18-8-4-2-5-9-18)17-19-10-6-3-7-11-19/h2-15,23H,16-17H2,1H3/b20-15+