4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-[2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(2-methyl-4-pyrrolidino-benzylidene)amino]benzamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=C(C=C(C=C3)N4CCCC4)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C/C3=C(C=C(C=C3)N4CCCC4)C)C

InChI

InChI=1S/C25H28N4O/c1-18-16-24(28-14-4-5-15-28)13-10-22(18)17-26-27-25(30)21-8-11-23(12-9-21)29-19(2)6-7-20(29)3/h6-13,16-17H,4-5,14-15H2,1-3H3,(H,27,30)/b26-17+