[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-2-propenoic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)acrylic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C=CC1=NC2=CC=CC=C2O1

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)/C=C/C1=NC2=CC=CC=C2O1

InChI

InChI=1S/C16H16N2O4/c1-3-10-17-16(20)11(2)21-15(19)9-8-14-18-12-6-4-5-7-13(12)22-14/h3-9,11H,1,10H2,2H3,(H,17,20)/b9-8+