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

Systemtic Name: (E)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)prop-2-enamide CAS Name: (E)-N-[3-methoxy-4-(5-oxazolyl)phenyl]-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)acrylamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2)C3=CN=CO3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C3=CN=CO3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O5/c1-31-24-15-21(10-11-22(24)26-16-28-18-34-26)29-27(30)13-9-19-8-12-23(25(14-19)32-2)33-17-20-6-4-3-5-7-20/h3-16,18H,17H2,1-2H3,(H,29,30)/b13-9+