3-acetamido-N-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[[3-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(3-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(3-methyl-4-pyrrolidino-benzylidene)amino]benzamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C)N3CCCC3

InChI

InChI=1S/C21H24N4O2/c1-15-12-17(8-9-20(15)25-10-3-4-11-25)14-22-24-21(27)18-6-5-7-19(13-18)23-16(2)26/h5-9,12-14H,3-4,10-11H2,1-2H3,(H,23,26)(H,24,27)