N-[(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(3-bromo-4,5-diethoxy-phenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(3-bromo-4,5-diethoxy-benzylidene)amino]-1-naphthamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O3/c1-3-27-20-13-15(12-19(23)21(20)28-4-2)14-24-25-22(26)18-11-7-9-16-8-5-6-10-17(16)18/h5-14H,3-4H2,1-2H3,(H,25,26)