N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-2-(p-anisidino)acetamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C\C2=CC(=C(C=C2)OC)Br

InChI

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