4-(5-phenyl-1,3-oxazol-2-yl)-1-(2-propan-2-yliminopyridin-1-yl)butan-1-one

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-1-(2-propan-2-yliminopyridin-1-yl)butan-1-one Openeye Name: 1-(2-isopropylimino-1-pyridyl)-4-(5-phenyloxazol-2-yl)butan-1-one CAS Name: 4-(5-phenyl-2-oxazolyl)-1-(2-propan-2-ylimino-1-pyridinyl)-1-butanone IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-1-(2-propan-2-yliminopyridin-1-yl)butan-1-one Traditional Name: 1-(2-isopropylimino-1-pyridyl)-4-(5-phenyloxazol-2-yl)butan-1-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-16(2)23-19-11-6-7-14-24(19)21(25)13-8-12-20-22-15-18(26-20)17-9-4-3-5-10-17/h3-7,9-11,14-16H,8,12-13H2,1-2H3