N-[[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-3-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[[3-bromo-4-(dimethylamino)benzylidene]amino]-3-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C22H23BrN4O MolecularWeight: 439.34822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN4O/c1-15-8-9-16(2)27(15)19-7-5-6-18(13-19)22(28)25-24-14-17-10-11-21(26(3)4)20(23)12-17/h5-14H,1-4H3,(H,25,28)