N-[(3-bromanyl-4-butan-2-yloxy-5-ethoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(3-bromanyl-4-butan-2-yloxy-5-ethoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(3-bromo-5-ethoxy-4-sec-butoxy-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3-bromo-4-butan-2-yloxy-5-ethoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-bromo-4-butan-2-yloxy-5-ethoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(3-bromo-5-ethoxy-4-sec-butoxy-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C25H27BrN2O4 MolecularWeight: 499.39688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OCC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OCC

InChI

InChI=1S/C25H27BrN2O4/c1-5-16(3)32-24-21(26)11-17(12-23(24)31-6-2)15-27-28-25(29)20-13-18-9-7-8-10-19(18)14-22(20)30-4/h7-16H,5-6H2,1-4H3,(H,28,29)