N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]-2-(o-anisidino)acetamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C19H22BrN3O3/c1-3-10-26-17-9-8-15(20)11-14(17)12-22-23-19(24)13-21-16-6-4-5-7-18(16)25-2/h4-9,11-12,21H,3,10,13H2,1-2H3,(H,23,24)/b22-12-