[2-[(4-methoxyphenyl)iminomethyl]phenyl] (E)-3-(4-bromophenyl)prop-2-enoate

Systemtic Name: [2-[(4-methoxyphenyl)iminomethyl]phenyl] (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: [2-[(4-methoxyphenyl)iminomethyl]phenyl] (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid [2-[(4-methoxyphenyl)iminomethyl]phenyl] ester IUPAC Name: [2-[(4-methoxyphenyl)iminomethyl]phenyl] (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid [2-[(4-methoxyphenyl)iminomethyl]phenyl] ester Formula: C23H18BrNO3 MolecularWeight: 436.29792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=CC=C2OC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=CC=C2OC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H18BrNO3/c1-27-21-13-11-20(12-14-21)25-16-18-4-2-3-5-22(18)28-23(26)15-8-17-6-9-19(24)10-7-17/h2-16H,1H3/b15-8+,25-16?