N-[[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[1-(4-isopropylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: N-[[2,5-dimethyl-1-(4-propan-2-ylphenyl)-3-pyrrolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(2,5-dimethyl-1-p-cumenyl-pyrrol-3-yl)methyleneamino]-3-hydroxy-2-naphthamide Formula: C27H27N3O2 MolecularWeight: 425.52218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)C)C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)C)C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C27H27N3O2/c1-17(2)20-9-11-24(12-10-20)30-18(3)13-23(19(30)4)16-28-29-27(32)25-14-21-7-5-6-8-22(21)15-26(25)31/h5-17,31H,1-4H3,(H,29,32)