N-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-[3-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(3-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-(3-methyl-4-pyrrolidino-benzylidene)amino]-2-(1-naphthoxy)acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC3=CC=CC=C32)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC3=CC=CC=C32)N4CCCC4

InChI

InChI=1S/C24H25N3O2/c1-18-15-19(11-12-22(18)27-13-4-5-14-27)16-25-26-24(28)17-29-23-10-6-8-20-7-2-3-9-21(20)23/h2-3,6-12,15-16H,4-5,13-14,17H2,1H3,(H,26,28)/b25-16+