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

Systemtic Name: N-[(2-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(4-allyloxy-2-bromo-5-ethoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(4-allyloxy-2-bromo-5-ethoxy-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC=C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC=C

InChI

InChI=1S/C23H21BrN2O4/c1-3-9-30-22-13-19(24)17(12-21(22)29-4-2)14-25-26-23(28)18-10-15-7-5-6-8-16(15)11-20(18)27/h3,5-8,10-14,27H,1,4,9H2,2H3,(H,26,28)