(E)-2-cyano-3-(3-methoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)acrylamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C(=CC3=CC(=CC=C3)OC)C#N

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)/C(=C/C3=CC(=CC=C3)OC)/C#N

InChI

InChI=1S/C19H15N3O3/c1-12-21-17-10-15(6-7-18(17)25-12)22-19(23)14(11-20)8-13-4-3-5-16(9-13)24-2/h3-10H,1-2H3,(H,22,23)/b14-8+