(2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Openeye Name: (2-anilino-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 (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)acrylic acid (2-anilino-2-keto-ethyl) ester Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H14N2O4/c21-16(19-13-6-2-1-3-7-13)12-23-18(22)11-10-17-20-14-8-4-5-9-15(14)24-17/h1-11H,12H2,(H,19,21)/b11-10+