3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide Openeye Name: 3-bromo-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide Traditional Name: 3-bromo-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-4-ethoxy-5-methoxy-benzamide Formula: C16H23BrN2O3 MolecularWeight: 371.26942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)C1=CC(=C(C(=C1)Br)OCC)OC)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)C1=CC(=C(C(=C1)Br)OCC)OC)/C

InChI

InChI=1S/C16H23BrN2O3/c1-6-10(3)11(4)18-19-16(20)12-8-13(17)15(22-7-2)14(9-12)21-5/h8-10H,6-7H2,1-5H3,(H,19,20)/b18-11-/t10-/m0/s1