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

Systemtic Name: 2-[(4-bromophenyl)methyl-[2-(1-phenylethylideneamino)oxyethanoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(4-bromophenyl)methyl-[2-(1-phenylethylideneamino)oxyacetyl]amino]benzamide CAS Name: 2-[(4-bromophenyl)methyl-[1-oxo-2-(1-phenylethylideneamino)oxyethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-bromophenyl)methyl-[2-(1-phenylethylideneamino)oxyacetyl]amino]benzamide Traditional Name: N-benzyl-2-[(4-bromobenzyl)-[2-(1-phenylethylideneamino)oxyacetyl]amino]benzamide Formula: C31H28BrN3O3 MolecularWeight: 570.47632

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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)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=NOCC(=O)N(CC1=CC=C(C=C1)Br)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H28BrN3O3/c1-23(26-12-6-3-7-13-26)34-38-22-30(36)35(21-25-16-18-27(32)19-17-25)29-15-9-8-14-28(29)31(37)33-20-24-10-4-2-5-11-24/h2-19H,20-22H2,1H3,(H,33,37)