N-[2-[(2E)-2-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[(2E)-2-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[(2E)-2-[(2-allyloxy-5-bromo-phenyl)methylene]hydrazino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[(2E)-2-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[(2E)-2-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[(N'E)-N'-(2-allyloxy-5-bromo-benzylidene)hydrazino]-2-keto-ethyl]-1-naphthamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN3O3/c1-2-12-30-21-11-10-18(24)13-17(21)14-26-27-22(28)15-25-23(29)20-9-5-7-16-6-3-4-8-19(16)20/h2-11,13-14H,1,12,15H2,(H,25,29)(H,27,28)/b26-14+