(E)-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[5-(2-methylcyclopropyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[5-(2-methylcyclopropyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[5-(2-methylcyclopropyl)-2-furyl]acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=CC(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1CC1C2=CC=C(O2)/C=C/C(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C19H18N2O3/c1-11-9-15(11)17-7-4-14(24-17)5-8-19(22)21-13-3-6-18-16(10-13)20-12(2)23-18/h3-8,10-11,15H,9H2,1-2H3,(H,21,22)/b8-5+