3-bromanyl-N-[[(2S,6S)-2,6-dimethylcyclohexylidene]amino]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[(2S,6S)-2,6-dimethylcyclohexylidene]amino]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[[(2S,6S)-2,6-dimethylcyclohexylidene]amino]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[[(2S,6S)-2,6-dimethylcyclohexylidene]amino]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[[(2S,6S)-2,6-dimethylcyclohexylidene]amino]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[[(2S,6S)-2,6-dimethylcyclohexylidene]amino]-4-ethoxy-5-methoxy-benzamide Formula: C18H25BrN2O3 MolecularWeight: 397.3067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=C2C(CCCC2C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NN=C2[C@H](CCC[C@@H]2C)C)OC

InChI

InChI=1S/C18H25BrN2O3/c1-5-24-17-14(19)9-13(10-15(17)23-4)18(22)21-20-16-11(2)7-6-8-12(16)3/h9-12H,5-8H2,1-4H3,(H,21,22)/t11-,12-/m0/s1