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

Systemtic Name: (E)-N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C24H20N2O4/c1-28-18-11-7-16(8-12-18)9-14-23(27)25-20-15-17(10-13-21(20)29-2)24-26-19-5-3-4-6-22(19)30-24/h3-15H,1-2H3,(H,25,27)/b14-9+