4-bromanyl-N-[C-(4-methoxyphenyl)-N-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-bromanyl-N-[C-(4-methoxyphenyl)-N-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)benzamide Openeye Name: 4-bromo-N-[C-(4-methoxyphenyl)-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide CAS Name: 4-bromo-N-[(4-methoxyphenyl)-(4-methylphenyl)iminomethyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-bromo-N-[C-(4-methoxyphenyl)-N-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)benzamide Traditional Name: 4-bromo-N-[C-(4-methoxyphenyl)-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide Formula: C29H25BrN2O2 MolecularWeight: 513.425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25BrN2O2/c1-20-4-14-25(15-5-20)31-28(22-10-18-27(34-3)19-11-22)32(26-16-6-21(2)7-17-26)29(33)23-8-12-24(30)13-9-23/h4-19H,1-3H3