N-[(Z)-[(3R)-3-methylpentan-2-ylidene]amino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[(3R)-3-methylpentan-2-ylidene]amino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[(2R)-1,2-dimethylbutylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[(3R)-3-methylpentan-2-ylidene]amino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[(3R)-3-methylpentan-2-ylidene]amino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[(2R)-1,2-dimethylbutylidene]amino]-1H-pyrrole-2-carboxamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)C1=CC=CN1)C

Isomeric SMILES

CC[C@@H](C)/C(=N\NC(=O)C1=CC=CN1)/C

InChI

InChI=1S/C11H17N3O/c1-4-8(2)9(3)13-14-11(15)10-6-5-7-12-10/h5-8,12H,4H2,1-3H3,(H,14,15)/b13-9-/t8-/m1/s1