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

Systemtic Name: N-[[1-(2,3-dimethylphenyl)pyrrol-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[1-(2,3-dimethylphenyl)pyrrol-2-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[1-(2,3-dimethylphenyl)-2-pyrrolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-(2,3-dimethylphenyl)pyrrol-2-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[1-(2,3-dimethylphenyl)pyrrol-2-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CC=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CC=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)C

InChI

InChI=1S/C24H21N3O2/c1-16-7-5-11-22(17(16)2)27-12-6-10-20(27)15-25-26-24(29)21-13-18-8-3-4-9-19(18)14-23(21)28/h3-15,28H,1-2H3,(H,26,29)