methyl 3-[4-[[4-[[4-(3-methoxy-3-oxidanylidene-propyl)phenyl]-phenyl-amino]naphthalen-1-yl]-phenyl-amino]phenyl]propanoate

Systemtic Name: methyl 3-[4-[[4-[[4-(3-methoxy-3-oxidanylidene-propyl)phenyl]-phenyl-amino]naphthalen-1-yl]-phenyl-amino]phenyl]propanoate Openeye Name: methyl 3-[4-(N-[4-(N-[4-(3-methoxy-3-oxo-propyl)phenyl]anilino)-1-naphthyl]anilino)phenyl]propanoate CAS Name: 3-[4-(N-[4-(N-[4-(3-methoxy-3-oxopropyl)phenyl]anilino)-1-naphthalenyl]anilino)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-(N-[4-(N-[4-(3-methoxy-3-oxopropyl)phenyl]anilino)naphthalen-1-yl]anilino)phenyl]propanoate Traditional Name: 3-[4-(N-[4-(N-[4-(3-keto-3-methoxy-propyl)phenyl]anilino)-1-naphthyl]anilino)phenyl]propionic acid methyl ester Formula: C42H38N2O4 MolecularWeight: 634.76212

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C4=CC=CC=C43)N(C5=CC=CC=C5)C6=CC=C(C=C6)CCC(=O)OC

Isomeric SMILES

COC(=O)CCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C4=CC=CC=C43)N(C5=CC=CC=C5)C6=CC=C(C=C6)CCC(=O)OC

InChI

InChI=1S/C42H38N2O4/c1-47-41(45)29-21-31-17-23-35(24-18-31)43(33-11-5-3-6-12-33)39-27-28-40(38-16-10-9-15-37(38)39)44(34-13-7-4-8-14-34)36-25-19-32(20-26-36)22-30-42(46)48-2/h3-20,23-28H,21-22,29-30H2,1-2H3