2-azanyl-4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-6-phenyl-cyclohexa-3,5-diene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-6-phenyl-cyclohexa-3,5-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-[(1,3-dioxoisoindolin-2-yl)methyl]-6-phenyl-cyclohexa-3,5-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-[(1,3-dioxo-2-isoindolyl)methyl]-6-phenylcyclohexa-3,5-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-[(1,3-dioxoisoindol-2-yl)methyl]-6-phenylcyclohexa-3,5-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-6-phenyl-4-(phthalimidomethyl)cyclohexa-3,5-diene-1,1,3-tricarbonitrile Formula: C24H15N5O2 MolecularWeight: 405.4082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(C2(C#N)C#N)N)C#N)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(C2(C#N)C#N)N)C#N)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H15N5O2/c25-11-19-16(12-29-22(30)17-8-4-5-9-18(17)23(29)31)10-20(15-6-2-1-3-7-15)24(13-26,14-27)21(19)28/h1-10,21H,12,28H2