[4-[4-[[4-methyl-2-(phenylcarbonyl)phenyl]iminomethyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[[4-methyl-2-(phenylcarbonyl)phenyl]iminomethyl]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[(2-benzoyl-4-methyl-phenyl)iminomethyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[(2-benzoyl-4-methylphenyl)iminomethyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[(2-benzoyl-4-methylphenyl)iminomethyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[(2-benzoyl-4-methyl-phenyl)iminomethyl]phenyl]phenyl] ester Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H23NO3/c1-20-8-17-28(27(18-20)29(32)25-6-4-3-5-7-25)30-19-22-9-11-23(12-10-22)24-13-15-26(16-14-24)33-21(2)31/h3-19H,1-2H3