N-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-2-(p-toluidino)acetamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O3/c1-11-3-5-13(6-4-11)19-10-16(23)21-20-9-12-7-14(18)17(24-2)15(22)8-12/h3-9,19,22H,10H2,1-2H3,(H,21,23)/b20-9+