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

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(4-benzoxy-3-bromo-5-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)Br)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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