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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-piperonylideneamino]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C21H19N3O3/c1-14-3-4-15(2)24(14)18-8-6-17(7-9-18)21(25)23-22-12-16-5-10-19-20(11-16)27-13-26-19/h3-12H,13H2,1-2H3,(H,23,25)/b22-12+