4-azanyl-6,7-dimethyl-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carbonitrile

Systemtic Name: 4-azanyl-6,7-dimethyl-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carbonitrile Openeye Name: 4-amino-6,7-dimethyl-1,3-dioxo-2-phenethyl-isoindoline-5-carbonitrile CAS Name: 4-amino-6,7-dimethyl-1,3-dioxo-2-phenethyl-5-isoindolecarbonitrile IUPAC Name: 4-amino-6,7-dimethyl-1,3-dioxo-2-phenethylisoindole-5-carbonitrile Traditional Name: 4-amino-1,3-diketo-6,7-dimethyl-2-phenethyl-isoindoline-5-carbonitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=O)N(C2=O)CCC3=CC=CC=C3)N)C#N

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=O)N(C2=O)CCC3=CC=CC=C3)N)C#N

InChI

InChI=1S/C19H17N3O2/c1-11-12(2)15-16(17(21)14(11)10-20)19(24)22(18(15)23)9-8-13-6-4-3-5-7-13/h3-7H,8-9,21H2,1-2H3