N-[(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methyleneamino]-2,4-dimethoxy-benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=NNC(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=NNC(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C26H25N3O3/c1-17-14-20(16-27-28-26(30)23-13-12-21(31-3)15-25(23)32-4)18(2)29(17)24-11-7-9-19-8-5-6-10-22(19)24/h5-16H,1-4H3,(H,28,30)