N-[(E)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-1-naphthamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)C2=CC=CC3=CC=CC=C32)Br)OC

InChI

InChI=1S/C20H17BrN2O3/c1-25-18-10-14(17(21)11-19(18)26-2)12-22-23-20(24)16-9-5-7-13-6-3-4-8-15(13)16/h3-12H,1-2H3,(H,23,24)/b22-12+