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

Systemtic Name: N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-[2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(2-methyl-4-pyrrolidino-benzylidene)amino]-2-(1-naphthyl)acetamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C=NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)/C=N/NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O/c1-18-15-22(27-13-4-5-14-27)12-11-21(18)17-25-26-24(28)16-20-9-6-8-19-7-2-3-10-23(19)20/h2-3,6-12,15,17H,4-5,13-14,16H2,1H3,(H,26,28)/b25-17+