N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(1-naphthyl)acetamide Formula: C20H17BrN2O MolecularWeight: 381.26578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC(=CC=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O/c1-14(16-8-5-10-18(21)12-16)22-23-20(24)13-17-9-4-7-15-6-2-3-11-19(15)17/h2-12H,13H2,1H3,(H,23,24)/b22-14+