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

Systemtic Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]acetamide CAS Name: 2-anilino-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]acetamide IUPAC Name: 2-anilino-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]acetamide Traditional Name: 2-anilino-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]acetamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-4-11(2)12(3)16-17-14(18)10-15-13-8-6-5-7-9-13/h5-9,11,15H,4,10H2,1-3H3,(H,17,18)/b16-12-/t11-/m0/s1