N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC(=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C/C3=C(C=CC(=C3)OC)OC)C

InChI

InChI=1S/C22H23N3O3/c1-15-5-6-16(2)25(15)19-9-7-17(8-10-19)22(26)24-23-14-18-13-20(27-3)11-12-21(18)28-4/h5-14H,1-4H3,(H,24,26)/b23-14+