N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-veratrylideneamino]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=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

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

InChI

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