N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-1-naphthamide Formula: C17H13BrN2OS MolecularWeight: 373.26692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)C3=CC=C(S3)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC2=CC=CC=C21)/C3=CC=C(S3)Br

InChI

InChI=1S/C17H13BrN2OS/c1-11(15-9-10-16(18)22-15)19-20-17(21)14-8-4-6-12-5-2-3-7-13(12)14/h2-10H,1H3,(H,20,21)/b19-11+