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

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

Systemtic Name:N-[(2,5-dimethyl-1-naphthalen-2-yl-pyrrol-3-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
Openeye Name:N-[[2,5-dimethyl-1-(2-naphthyl)pyrrol-3-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide
CAS Name:N-[[2,5-dimethyl-1-(2-naphthalenyl)-3-pyrrolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide
IUPAC Name:N-[(2,5-dimethyl-1-naphthalen-2-ylpyrrol-3-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide
Traditional Name:N-[[2,5-dimethyl-1-(2-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=CC3=CC=CC=C3C=C2)C)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O


Isomeric SMILES

CC1=CC(=C(N1C2=CC3=CC=CC=C3C=C2)C)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O


InChI

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


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