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

Systemtic Name: N-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-[3-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(3-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-(3-methyl-4-pyrrolidino-benzylidene)amino]-2-(4-phenylphenoxy)acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C26H27N3O2/c1-20-17-21(9-14-25(20)29-15-5-6-16-29)18-27-28-26(30)19-31-24-12-10-23(11-13-24)22-7-3-2-4-8-22/h2-4,7-14,17-18H,5-6,15-16,19H2,1H3,(H,28,30)/b27-18+