(2-oxidanylideneazepan-3-yl) (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate

Systemtic Name: (2-oxidanylideneazepan-3-yl) (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Openeye Name: (2-oxoazepan-3-yl) (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-2-propenoic acid (2-oxo-3-azepanyl) ester IUPAC Name: (2-oxoazepan-3-yl) (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)acrylic acid (2-ketoazepan-3-yl) ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)OC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

C1CCNC(=O)C(C1)OC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C16H16N2O4/c19-15(22-13-7-3-4-10-17-16(13)20)9-8-14-18-11-5-1-2-6-12(11)21-14/h1-2,5-6,8-9,13H,3-4,7,10H2,(H,17,20)/b9-8+