N-[(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(3-bromo-4,5-diethoxy-phenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(3-bromo-4,5-diethoxy-benzylidene)amino]-2-(1-naphthyl)acetamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)Br)OCC

InChI

InChI=1S/C23H23BrN2O3/c1-3-28-21-13-16(12-20(24)23(21)29-4-2)15-25-26-22(27)14-18-10-7-9-17-8-5-6-11-19(17)18/h5-13,15H,3-4,14H2,1-2H3,(H,26,27)