(E)-3-(3-cyanophenyl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-cyanophenyl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-cyanophenyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-cyanophenyl)-N-[3-methoxy-4-(5-oxazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-cyanophenyl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-cyanophenyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)acrylamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CC(=C2)C#N)C3=CN=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=CC(=C2)C#N)C3=CN=CO3

InChI

InChI=1S/C20H15N3O3/c1-25-18-10-16(6-7-17(18)19-12-22-13-26-19)23-20(24)8-5-14-3-2-4-15(9-14)11-21/h2-10,12-13H,1H3,(H,23,24)/b8-5+