N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(2-methyl-4-pyrrolidino-benzylidene)amino]-2-phenyl-acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)/C=N/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-16-13-19(23-11-5-6-12-23)10-9-18(16)15-21-22-20(24)14-17-7-3-2-4-8-17/h2-4,7-10,13,15H,5-6,11-12,14H2,1H3,(H,22,24)/b21-15+