N-[(4,5-dimethoxy-2-methyl-phenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyleneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methylideneamino]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[(4,5-dimethoxy-2-methyl-benzylidene)amino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3C)OC)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3C)OC)OC)C

InChI

InChI=1S/C23H25N3O3/c1-15-12-21(28-4)22(29-5)13-19(15)14-24-25-23(27)18-8-10-20(11-9-18)26-16(2)6-7-17(26)3/h6-14H,1-5H3,(H,25,27)