1,1-bis(2-cyclopropyl-4-methoxy-phenyl)-N-[[5-(phenylmethyl)furan-3-yl]methoxy]methanimine

Systemtic Name: 1,1-bis(2-cyclopropyl-4-methoxy-phenyl)-N-[[5-(phenylmethyl)furan-3-yl]methoxy]methanimine Openeye Name: N-[(5-benzyl-3-furyl)methoxy]-1,1-bis(2-cyclopropyl-4-methoxy-phenyl)methanimine CAS Name: 1,1-bis(2-cyclopropyl-4-methoxyphenyl)-N-[[5-(phenylmethyl)-3-furanyl]methoxy]methanimine IUPAC Name: N-[(5-benzylfuran-3-yl)methoxy]-1,1-bis(2-cyclopropyl-4-methoxyphenyl)methanimine Traditional Name: (5-benzyl-3-furyl)methoxy-[bis(2-cyclopropyl-4-methoxy-phenyl)methylene]amine Formula: C33H33NO4 MolecularWeight: 507.61942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=NOCC2=COC(=C2)CC3=CC=CC=C3)C4=C(C=C(C=C4)OC)C5CC5)C6CC6

Isomeric SMILES

COC1=CC(=C(C=C1)C(=NOCC2=COC(=C2)CC3=CC=CC=C3)C4=C(C=C(C=C4)OC)C5CC5)C6CC6

InChI

InChI=1S/C33H33NO4/c1-35-26-12-14-29(31(18-26)24-8-9-24)33(30-15-13-27(36-2)19-32(30)25-10-11-25)34-38-21-23-17-28(37-20-23)16-22-6-4-3-5-7-22/h3-7,12-15,17-20,24-25H,8-11,16,21H2,1-2H3