4-[azanyl-[(2Z)-2-(1,1-diphenylpropan-2-ylidene)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[azanyl-[(2Z)-2-(1,1-diphenylpropan-2-ylidene)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[amino-[(2Z)-2-(1-methyl-2,2-diphenyl-ethylidene)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[amino-[(2Z)-2-(1,1-diphenylpropan-2-ylidene)hydrazinyl]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[amino-[(2Z)-2-(1,1-diphenylpropan-2-ylidene)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[amino-[(N'Z)-N'-(1-methyl-2,2-diphenyl-ethylidene)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=C1C=CC(=O)C=C1)N)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=C1C=CC(=O)C=C1)N)/C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O/c1-16(24-25-22(23)19-12-14-20(26)15-13-19)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21,25H,23H2,1H3/b24-16-