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

Systemtic Name: N-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(4-allyloxy-3-bromo-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(4-allyloxy-3-bromo-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN2O3/c1-2-9-27-20-8-7-14(10-18(20)22)13-23-24-21(26)17-11-15-5-3-4-6-16(15)12-19(17)25/h2-8,10-13,25H,1,9H2,(H,24,26)