N-[(E)-(3-bromanyl-4-methyl-phenyl)methylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methyl-phenyl)methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-(3-bromo-4-methyl-phenyl)methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-(3-bromo-4-methylphenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-(3-bromo-4-methylphenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-(3-bromo-4-methyl-benzylidene)amino]-2-(4-methoxyphenyl)acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C17H17BrN2O2/c1-12-3-4-14(9-16(12)18)11-19-20-17(21)10-13-5-7-15(22-2)8-6-13/h3-9,11H,10H2,1-2H3,(H,20,21)/b19-11+