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

Systemtic Name: 4-methyl-N-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide Openeye Name: 4-methyl-N-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]benzamide CAS Name: 4-methyl-N-[(E)-[3-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 4-methyl-N-[(E)-(3-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 4-methyl-N-[(E)-(3-methyl-4-pyrrolidino-benzylidene)amino]benzamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C20H23N3O/c1-15-5-8-18(9-6-15)20(24)22-21-14-17-7-10-19(16(2)13-17)23-11-3-4-12-23/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,22,24)/b21-14+