3,5-dimethoxy-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide Traditional Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3,5-dimethoxy-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-6-10(2)11(3)16-17-15(18)12-7-13(19-4)9-14(8-12)20-5/h7-10H,6H2,1-5H3,(H,17,18)/b16-11-/t10-/m0/s1