N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(naphthalen-2-ylamino)ethanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(2-naphthylamino)acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(2-naphthylamino)acetamide Formula: C20H18BrN3O MolecularWeight: 396.28042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC2=CC=CC=C2C=C1)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O/c1-14(15-6-9-18(21)10-7-15)23-24-20(25)13-22-19-11-8-16-4-2-3-5-17(16)12-19/h2-12,22H,13H2,1H3,(H,24,25)/b23-14+