N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methyleneamino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-benzylidene]amino]-2,2-diphenyl-acetamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CN4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CN4CCCC5=CC=CC=C54

InChI

InChI=1S/C32H31N3O2/c1-37-30-19-18-24(21-28(30)23-35-20-10-16-25-11-8-9-17-29(25)35)22-33-34-32(36)31(26-12-4-2-5-13-26)27-14-6-3-7-15-27/h2-9,11-15,17-19,21-22,31H,10,16,20,23H2,1H3,(H,34,36)/b33-22+