N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-1-naphthamide Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H17BrN2O2/c1-2-12-26-20-11-10-17(22)13-16(20)14-23-24-21(25)19-9-5-7-15-6-3-4-8-18(15)19/h2-11,13-14H,1,12H2,(H,24,25)/b23-14+