2-[(4-methoxyphenyl)amino]-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]ethanamide Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-2-(4-methoxyanilino)acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]acetamide Traditional Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-2-(p-anisidino)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)CNC1=CC=C(C=C1)OC)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)CNC1=CC=C(C=C1)OC)/C

InChI

InChI=1S/C15H23N3O2/c1-5-11(2)12(3)17-18-15(19)10-16-13-6-8-14(20-4)9-7-13/h6-9,11,16H,5,10H2,1-4H3,(H,18,19)/b17-12-/t11-/m0/s1