(2S)-2-[4-(2-methylpropyl)phenyl]-N-[(Z)-pyridin-3-ylmethylideneamino]propanamide

Systemtic Name: (2S)-2-[4-(2-methylpropyl)phenyl]-N-[(Z)-pyridin-3-ylmethylideneamino]propanamide Openeye Name: (2S)-2-(4-isobutylphenyl)-N-[(Z)-3-pyridylmethyleneamino]propanamide CAS Name: (2S)-2-[4-(2-methylpropyl)phenyl]-N-[(Z)-3-pyridinylmethylideneamino]propanamide IUPAC Name: (2S)-2-[4-(2-methylpropyl)phenyl]-N-[(Z)-pyridin-3-ylmethylideneamino]propanamide Traditional Name: (2S)-2-(4-isobutylphenyl)-N-[(Z)-3-pyridylmethyleneamino]propionamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-14(2)11-16-6-8-18(9-7-16)15(3)19(23)22-21-13-17-5-4-10-20-12-17/h4-10,12-15H,11H2,1-3H3,(H,22,23)/b21-13-/t15-/m0/s1