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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC2=CC=CC=C21)/C3=CC=C(C=C3)Br

InChI

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