N-(2-bromophenyl)-N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[2-[(4-bromophenyl)methoxy]-1-naphthyl]methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]propanediamide Traditional Name: N'-[[2-(4-bromobenzyl)oxy-1-naphthyl]methyleneamino]-N-(2-bromophenyl)malonamide Formula: C27H21Br2N3O3 MolecularWeight: 595.28194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)CC(=O)NC3=CC=CC=C3Br)OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)CC(=O)NC3=CC=CC=C3Br)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H21Br2N3O3/c28-20-12-9-18(10-13-20)17-35-25-14-11-19-5-1-2-6-21(19)22(25)16-30-32-27(34)15-26(33)31-24-8-4-3-7-23(24)29/h1-14,16H,15,17H2,(H,31,33)(H,32,34)