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

Systemtic Name: (E)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-methoxy-4-oxazol-5-yl-phenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[3-methoxy-4-(5-oxazolyl)phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-methoxy-4-oxazol-5-yl-phenyl)-3-(p-tolyl)acrylamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C3=CN=CO3)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C3=CN=CO3)OC

InChI

InChI=1S/C20H18N2O3/c1-14-3-5-15(6-4-14)7-10-20(23)22-16-8-9-17(18(11-16)24-2)19-12-21-13-25-19/h3-13H,1-2H3,(H,22,23)/b10-7+