N-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-2,4-dimethoxy-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)C3=C(C=C(C=C3)OC)OC

InChI

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