pent-4-enyl 3-[4-[bis(4-methylphenyl)amino]phenyl]propanoate

Systemtic Name: pent-4-enyl 3-[4-[bis(4-methylphenyl)amino]phenyl]propanoate Openeye Name: pent-4-enyl 3-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]propanoate CAS Name: 3-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]propanoic acid pent-4-enyl ester IUPAC Name: pent-4-enyl 3-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]propanoate Traditional Name: 3-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]propionic acid pent-4-enyl ester Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)CCC(=O)OCCCC=C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)CCC(=O)OCCCC=C

InChI

InChI=1S/C28H31NO2/c1-4-5-6-21-31-28(30)20-13-24-11-18-27(19-12-24)29(25-14-7-22(2)8-15-25)26-16-9-23(3)10-17-26/h4,7-12,14-19H,1,5-6,13,20-21H2,2-3H3