N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(1-naphthylamino)acetamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(1-naphthylamino)acetamide Formula: C17H14BrN3OS MolecularWeight: 388.28156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NN=CC3=CC(=CS3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(=O)N/N=C/C3=CC(=CS3)Br

InChI

InChI=1S/C17H14BrN3OS/c18-13-8-14(23-11-13)9-20-21-17(22)10-19-16-7-3-5-12-4-1-2-6-15(12)16/h1-9,11,19H,10H2,(H,21,22)/b20-9+