3-bromanyl-N-(cyclooctylideneamino)-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(cyclooctylideneamino)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(cyclooctylideneamino)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(cyclooctylideneamino)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(cyclooctylideneamino)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(cyclooctylideneamino)-4-ethoxy-5-methoxy-benzamide Formula: C18H25BrN2O3 MolecularWeight: 397.3067

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=C2CCCCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NN=C2CCCCCCC2)OC

InChI

InChI=1S/C18H25BrN2O3/c1-3-24-17-15(19)11-13(12-16(17)23-2)18(22)21-20-14-9-7-5-4-6-8-10-14/h11-12H,3-10H2,1-2H3,(H,21,22)