N-[1-(phenylmethyl)pyridin-2-ylidene]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[1-(phenylmethyl)pyridin-2-ylidene]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(1-benzyl-2-pyridylidene)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[1-(phenylmethyl)-2-pyridinylidene]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(1-benzyl-2-pyridylidene)-3-(5-phenyloxazol-2-yl)propionamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c28-23(14-15-24-25-17-21(29-24)20-11-5-2-6-12-20)26-22-13-7-8-16-27(22)18-19-9-3-1-4-10-19/h1-13,16-17H,14-15,18H2