[2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl] 2-(4-aminophenyl)ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl] 2-(4-aminophenyl)ethanoate Openeye Name: [2-(4-methoxyphenyl)-4-oxo-1-(p-tolyl)azetidin-3-yl] 2-(4-aminophenyl)acetate CAS Name: 2-(4-aminophenyl)acetic acid [2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxoazetidin-3-yl] 2-(4-aminophenyl)acetate Traditional Name: 2-(4-aminophenyl)acetic acid [2-keto-4-(4-methoxyphenyl)-1-(p-tolyl)azetidin-3-yl] ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)OC(=O)CC3=CC=C(C=C3)N)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)OC(=O)CC3=CC=C(C=C3)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N2O4/c1-16-3-11-20(12-4-16)27-23(18-7-13-21(30-2)14-8-18)24(25(27)29)31-22(28)15-17-5-9-19(26)10-6-17/h3-14,23-24H,15,26H2,1-2H3