N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[[3-bromo-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]amino]-2-(1-naphthyl)acetamide Formula: C27H22Br2N2O3 MolecularWeight: 582.28318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)Br)OCC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)Br)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H22Br2N2O3/c1-33-25-14-19(13-24(29)27(25)34-17-18-9-11-22(28)12-10-18)16-30-31-26(32)15-21-7-4-6-20-5-2-3-8-23(20)21/h2-14,16H,15,17H2,1H3,(H,31,32)