N-[(Z)-[(2R)-2-phenylbutylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[(2R)-2-phenylbutylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[(2R)-2-phenylbutylidene]amino]pyridine-2-carboxamide CAS Name: N-[(Z)-[(2R)-2-phenylbutylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[(2R)-2-phenylbutylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[(2R)-2-phenylbutylidene]amino]picolinamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=NNC(=O)C1=CC=CC=N1)C2=CC=CC=C2

Isomeric SMILES

CC[C@@H](/C=N\NC(=O)C1=CC=CC=N1)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O/c1-2-13(14-8-4-3-5-9-14)12-18-19-16(20)15-10-6-7-11-17-15/h3-13H,2H2,1H3,(H,19,20)/b18-12-/t13-/m0/s1