(Z)-3-(2-aminophenyl)-3-(1,3-benzoxazol-2-yl)-2-cyano-prop-2-enoic acid

Systemtic Name: (Z)-3-(2-aminophenyl)-3-(1,3-benzoxazol-2-yl)-2-cyano-prop-2-enoic acid Openeye Name: (Z)-3-(2-aminophenyl)-3-(1,3-benzoxazol-2-yl)-2-cyano-prop-2-enoic acid CAS Name: (Z)-3-(2-aminophenyl)-3-(1,3-benzoxazol-2-yl)-2-cyano-2-propenoic acid IUPAC Name: (Z)-3-(2-aminophenyl)-3-(1,3-benzoxazol-2-yl)-2-cyanoprop-2-enoic acid Traditional Name: (Z)-3-(2-aminophenyl)-3-(1,3-benzoxazol-2-yl)-2-cyano-acrylic acid Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=C(C#N)C(=O)O)C2=NC3=CC=CC=C3O2)N

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C(\C#N)/C(=O)O)/C2=NC3=CC=CC=C3O2)N

InChI

InChI=1S/C17H11N3O3/c18-9-11(17(21)22)15(10-5-1-2-6-12(10)19)16-20-13-7-3-4-8-14(13)23-16/h1-8H,19H2,(H,21,22)/b15-11-