6-[[4-(diphenylamino)phenyl]methylidene]cyclopenta[b]pyrazine-5,7-dione

Systemtic Name: 6-[[4-(diphenylamino)phenyl]methylidene]cyclopenta[b]pyrazine-5,7-dione Openeye Name: 6-[[4-(N-phenylanilino)phenyl]methylene]cyclopenta[b]pyrazine-5,7-dione CAS Name: 6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyrazine-5,7-dione IUPAC Name: 6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyrazine-5,7-dione Traditional Name: 6-[4-(N-phenylanilino)benzylidene]cyclopenta[b]pyrazine-5,7-quinone Formula: C26H17N3O2 MolecularWeight: 403.43208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=C4C(=O)C5=NC=CN=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=C4C(=O)C5=NC=CN=C5C4=O

InChI

InChI=1S/C26H17N3O2/c30-25-22(26(31)24-23(25)27-15-16-28-24)17-18-11-13-21(14-12-18)29(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-17H