2-[(4-bromophenyl)methyl-[2-(1-phenylethylideneamino)oxyethanoyl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[(4-bromophenyl)methyl-[2-(1-phenylethylideneamino)oxyethanoyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(4-bromophenyl)methyl-[2-(1-phenylethylideneamino)oxyacetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(4-bromophenyl)methyl-[1-oxo-2-(1-phenylethylideneamino)oxyethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(4-bromophenyl)methyl-[2-(1-phenylethylideneamino)oxyacetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(4-bromobenzyl)-[2-(1-phenylethylideneamino)oxyacetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C31H28BrN3O4 MolecularWeight: 586.47572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N(CC1=CC=C(C=C1)Br)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=NOCC(=O)N(CC1=CC=C(C=C1)Br)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C31H28BrN3O4/c1-22(24-8-4-3-5-9-24)34-39-21-30(36)35(20-23-12-14-25(32)15-13-23)29-11-7-6-10-28(29)31(37)33-26-16-18-27(38-2)19-17-26/h3-19H,20-21H2,1-2H3,(H,33,37)