N-tert-butyl-8-oxidanylidene-3-phenoxy-acenaphthyleno[1,2-b]pyrrole-9-carboxamide

Systemtic Name: N-tert-butyl-8-oxidanylidene-3-phenoxy-acenaphthyleno[1,2-b]pyrrole-9-carboxamide Openeye Name: N-tert-butyl-8-oxo-3-phenoxy-acenaphthyleno[1,2-b]pyrrole-9-carboxamide CAS Name: N-tert-butyl-8-oxo-3-phenoxy-9-acenaphthyleno[1,2-b]pyrrolecarboxamide IUPAC Name: N-tert-butyl-8-oxo-3-phenoxyacenaphthyleno[1,2-b]pyrrole-9-carboxamide Traditional Name: N-tert-butyl-8-keto-3-phenoxy-acenaphtho[1,2-b]pyrrole-9-carboxamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C2C3=C4C(=C(C=C3)OC5=CC=CC=C5)C=CC=C4C2=NC1=O

Isomeric SMILES

CC(C)(C)NC(=O)C1=C2C3=C4C(=C(C=C3)OC5=CC=CC=C5)C=CC=C4C2=NC1=O

InChI

InChI=1S/C25H20N2O3/c1-25(2,3)27-24(29)21-20-16-12-13-18(30-14-8-5-4-6-9-14)15-10-7-11-17(19(15)16)22(20)26-23(21)28/h4-13H,1-3H3,(H,27,29)