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

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]-2-(1-naphthyl)acetamide Formula: C27H23BrN2O3 MolecularWeight: 503.38712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H23BrN2O3/c1-32-26-15-20(11-14-25(26)33-18-19-9-12-23(28)13-10-19)17-29-30-27(31)16-22-7-4-6-21-5-2-3-8-24(21)22/h2-15,17H,16,18H2,1H3,(H,30,31)/b29-17+