N-[(E)-[2-bromanyl-3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[2-bromanyl-3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[2-bromo-3-(1-naphthylmethoxy)phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[2-bromo-3-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[2-bromo-3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[2-bromo-3-(1-naphthylmethoxy)benzylidene]amino]thiophene-2-carboxamide Formula: C23H17BrN2O2S MolecularWeight: 465.36228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3Br)C=NNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3Br)/C=N/NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H17BrN2O2S/c24-22-17(14-25-26-23(27)21-12-5-13-29-21)8-4-11-20(22)28-15-18-9-3-7-16-6-1-2-10-19(16)18/h1-14H,15H2,(H,26,27)/b25-14+