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

Systemtic Name: 4-bromanyl-N-[C-(4-methoxyphenyl)-N-(4-methylphenyl)carbonimidoyl]-N-methyl-benzamide Openeye Name: 4-bromo-N-[C-(4-methoxyphenyl)-N-(p-tolyl)carbonimidoyl]-N-methyl-benzamide CAS Name: 4-bromo-N-[(4-methoxyphenyl)-(4-methylphenyl)iminomethyl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[C-(4-methoxyphenyl)-N-(4-methylphenyl)carbonimidoyl]-N-methylbenzamide Traditional Name: 4-bromo-N-[C-(4-methoxyphenyl)-N-(p-tolyl)carbonimidoyl]-N-methyl-benzamide Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O2/c1-16-4-12-20(13-5-16)25-22(17-8-14-21(28-3)15-9-17)26(2)23(27)18-6-10-19(24)11-7-18/h4-15H,1-3H3