N-[(E)-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(E)-(4-allyloxy-3,5-dibromo-phenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(E)-(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(E)-(4-allyloxy-3,5-dibromo-benzylidene)amino]-2-naphthamide Formula: C21H16Br2N2O2 MolecularWeight: 488.17194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Br)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H16Br2N2O2/c1-2-9-27-20-18(22)10-14(11-19(20)23)13-24-25-21(26)17-8-7-15-5-3-4-6-16(15)12-17/h2-8,10-13H,1,9H2,(H,25,26)/b24-13+