N-[(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(2-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(2-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(2-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(2-bromo-5-ethoxy-4-propoxy-benzylidene)amino]-4-methyl-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)C=NNC(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)C=NNC(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C20H23BrN2O3/c1-4-10-26-19-12-17(21)16(11-18(19)25-5-2)13-22-23-20(24)15-8-6-14(3)7-9-15/h6-9,11-13H,4-5,10H2,1-3H3,(H,23,24)