3-bromanyl-N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(E)-(4-ethoxyphenyl)methyleneamino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-methylbenzamide Traditional Name: 3-bromo-N-[(E)-(4-ethoxybenzylidene)amino]-4-methyl-benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2/c1-3-22-15-8-5-13(6-9-15)11-19-20-17(21)14-7-4-12(2)16(18)10-14/h4-11H,3H2,1-2H3,(H,20,21)/b19-11+