1-azanyl-5-ethanoyl-6-methyl-3-oxidanylidene-4-[(E)-2-phenylethenyl]-4,7-dihydroisoindole-3a,7a-dicarbonitrile

Systemtic Name: 1-azanyl-5-ethanoyl-6-methyl-3-oxidanylidene-4-[(E)-2-phenylethenyl]-4,7-dihydroisoindole-3a,7a-dicarbonitrile Openeye Name: 5-acetyl-1-amino-6-methyl-3-oxo-4-[(E)-styryl]-4,7-dihydroisoindole-3a,7a-dicarbonitrile CAS Name: 5-acetyl-1-amino-6-methyl-3-oxo-4-[(E)-2-phenylethenyl]-4,7-dihydroisoindole-3a,7a-dicarbonitrile IUPAC Name: 5-acetyl-1-amino-6-methyl-3-oxo-4-[(E)-2-phenylethenyl]-4,7-dihydroisoindole-3a,7a-dicarbonitrile Traditional Name: 5-acetyl-1-amino-3-keto-6-methyl-4-[(E)-styryl]-4,7-dihydroisoindole-3a,7a-dicarbonitrile Formula: C21H18N4O2 MolecularWeight: 358.39322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2(C(=O)N=C(C2(C1)C#N)N)C#N)C=CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(C2(C(=O)N=C(C2(C1)C#N)N)C#N)/C=C/C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H18N4O2/c1-13-10-20(11-22)18(24)25-19(27)21(20,12-23)16(17(13)14(2)26)9-8-15-6-4-3-5-7-15/h3-9,16H,10H2,1-2H3,(H2,24,25,27)/b9-8+