1-(diphenylmethylidene)-2-methyl-3-oxidanylidene-isoindole-5,6-dicarbonitrile

Systemtic Name: 1-(diphenylmethylidene)-2-methyl-3-oxidanylidene-isoindole-5,6-dicarbonitrile Openeye Name: 1-benzhydrylidene-2-methyl-3-oxo-isoindoline-5,6-dicarbonitrile CAS Name: 1-(diphenylmethylene)-2-methyl-3-oxoisoindole-5,6-dicarbonitrile IUPAC Name: 1-benzhydrylidene-2-methyl-3-oxoisoindole-5,6-dicarbonitrile Traditional Name: 1-benzhydrylidene-3-keto-2-methyl-isoindoline-5,6-dicarbonitrile Formula: C24H15N3O MolecularWeight: 361.3954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C1=O)C=C(C(=C4)C#N)C#N

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C1=O)C=C(C(=C4)C#N)C#N

InChI

InChI=1S/C24H15N3O/c1-27-23(20-12-18(14-25)19(15-26)13-21(20)24(27)28)22(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-13H,1H3