3-(dimethylamino)-N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide

Systemtic Name: 3-(dimethylamino)-N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide Openeye Name: 3-(dimethylamino)-N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]benzamide CAS Name: 3-(dimethylamino)-N-[(E)-[2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-(dimethylamino)-N-[(E)-(2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 3-(dimethylamino)-N-[(E)-(2-methyl-4-pyrrolidino-benzylidene)amino]benzamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C=NNC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)/C=N/NC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C21H26N4O/c1-16-13-20(25-11-4-5-12-25)10-9-18(16)15-22-23-21(26)17-7-6-8-19(14-17)24(2)3/h6-10,13-15H,4-5,11-12H2,1-3H3,(H,23,26)/b22-15+