N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-4-cyclopentyloxy-benzamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-4-cyclopentyloxy-benzamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-4-(cyclopentoxy)benzamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-4-cyclopentyloxybenzamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-4-cyclopentyloxybenzamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-4-(cyclopentoxy)benzamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC2CCCC2)C3=CC=C(S3)Br

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)OC2CCCC2)/C3=CC=C(S3)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-12(16-10-11-17(19)24-16)20-21-18(22)13-6-8-15(9-7-13)23-14-4-2-3-5-14/h6-11,14H,2-5H2,1H3,(H,21,22)/b20-12-