N-[(Z)-1-(4-bromophenyl)propylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-2-(o-anisidino)acetamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=CC=CC=C1OC)C2=CC=C(C=C2)Br

Isomeric SMILES

CC/C(=N/NC(=O)CNC1=CC=CC=C1OC)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrN3O2/c1-3-15(13-8-10-14(19)11-9-13)21-22-18(23)12-20-16-6-4-5-7-17(16)24-2/h4-11,20H,3,12H2,1-2H3,(H,22,23)/b21-15-