N-[(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(4-allyloxy-2-bromo-5-methoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(4-allyloxy-2-bromo-5-methoxy-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC=C

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC=C

InChI

InChI=1S/C22H19BrN2O4/c1-3-8-29-21-12-18(23)16(11-20(21)28-2)13-24-25-22(27)17-9-14-6-4-5-7-15(14)10-19(17)26/h3-7,9-13,26H,1,8H2,2H3,(H,25,27)