(6Z)-6-[1-[2-(diphenylmethylidene)hydrazinyl]ethylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[1-[2-(diphenylmethylidene)hydrazinyl]ethylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[1-(2-benzhydrylidenehydrazino)ethylidene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[1-[2-(diphenylmethylene)hydrazinyl]ethylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[1-(2-benzhydrylidenehydrazinyl)ethylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[1-(N'-benzhydrylidenehydrazino)ethylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/1\C=C(C=CC1=O)OC)/NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-16(20-15-19(26-2)13-14-21(20)25)23-24-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,23H,1-2H3/b20-16-