3-methoxy-6-[1-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 3-methoxy-6-[1-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[1-(2-benzyl-2-phenyl-hydrazino)ethylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 3-methoxy-6-[1-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[1-(2-benzyl-2-phenylhydrazinyl)ethylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[1-(N'-benzyl-N'-phenyl-hydrazino)ethylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC1=O)OC)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=C1C=CC(=CC1=O)OC)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-17(21-14-13-20(26-2)15-22(21)25)23-24(19-11-7-4-8-12-19)16-18-9-5-3-6-10-18/h3-15,23H,16H2,1-2H3