methyl 4-[2-[2-[(4-phenethylphenyl)methoxy]phenyl]ethyliminomethyl]benzoate

Systemtic Name: methyl 4-[2-[2-[(4-phenethylphenyl)methoxy]phenyl]ethyliminomethyl]benzoate Openeye Name: methyl 4-[2-[2-[(4-phenethylphenyl)methoxy]phenyl]ethyliminomethyl]benzoate CAS Name: 4-[2-[2-[(4-phenethylphenyl)methoxy]phenyl]ethyliminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[2-[(4-phenethylphenyl)methoxy]phenyl]ethyliminomethyl]benzoate Traditional Name: 4-[2-[2-(4-phenethylbenzyl)oxyphenyl]ethyliminomethyl]benzoic acid methyl ester Formula: C32H31NO3 MolecularWeight: 480.572159

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NCCC2=CC=CC=C2OCC3=CC=C(C=C3)CCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)[13CH]=[15N][13CH2]CC2=CC=CC=C2OCC3=CC=C(C=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C32H31NO3/c1-35-32(34)30-19-17-27(18-20-30)23-33-22-21-29-9-5-6-10-31(29)36-24-28-15-13-26(14-16-28)12-11-25-7-3-2-4-8-25/h2-10,13-20,23H,11-12,21-22,24H2,1H3/i22+1,23+1,33+1