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

Systemtic Name: N-[[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(1-benzyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(1-benzyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(1-benzyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-hydroxy-2-naphthamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C25H23N3O2/c1-17-12-22(18(2)28(17)16-19-8-4-3-5-9-19)15-26-27-25(30)23-13-20-10-6-7-11-21(20)14-24(23)29/h3-15,29H,16H2,1-2H3,(H,27,30)