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

Systemtic Name: N-[(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C28H23N3O2/c1-18-14-23(19(2)31(18)26-13-7-11-20-8-5-6-12-24(20)26)17-29-30-28(33)25-15-21-9-3-4-10-22(21)16-27(25)32/h3-17,32H,1-2H3,(H,30,33)