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

Systemtic Name: N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[[3-bromo-4-(4-bromobenzyl)oxy-5-ethoxy-benzylidene]amino]-2-(1-naphthyl)acetamide Formula: C28H24Br2N2O3 MolecularWeight: 596.30976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)Br)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)Br)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C28H24Br2N2O3/c1-2-34-26-15-20(14-25(30)28(26)35-18-19-10-12-23(29)13-11-19)17-31-32-27(33)16-22-8-5-7-21-6-3-4-9-24(21)22/h3-15,17H,2,16,18H2,1H3,(H,32,33)