N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C/C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C22H21N3O3/c1-15-3-4-16(2)25(15)19-8-6-18(7-9-19)22(26)24-23-14-17-5-10-20-21(13-17)28-12-11-27-20/h3-10,13-14H,11-12H2,1-2H3,(H,24,26)/b23-14+