N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3,5-dimethoxy-benzamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)OC)OC)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC(=C1)OC)OC)/C2=CC=C(S2)Br

InChI

InChI=1S/C15H15BrN2O3S/c1-9(13-4-5-14(16)22-13)17-18-15(19)10-6-11(20-2)8-12(7-10)21-3/h4-8H,1-3H3,(H,18,19)/b17-9-