ethyl (Z)-3-[[4-(1,3-benzoxazol-2-yl)phenyl]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[[4-(1,3-benzoxazol-2-yl)phenyl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-[4-(1,3-benzoxazol-2-yl)anilino]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[4-(1,3-benzoxazol-2-yl)anilino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[4-(1,3-benzoxazol-2-yl)anilino]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[4-(1,3-benzoxazol-2-yl)anilino]-2-cyano-acrylic acid ethyl ester Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)C#N

Isomeric SMILES

CCOC(=O)/C(=C\NC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)/C#N

InChI

InChI=1S/C19H15N3O3/c1-2-24-19(23)14(11-20)12-21-15-9-7-13(8-10-15)18-22-16-5-3-4-6-17(16)25-18/h3-10,12,21H,2H2,1H3/b14-12-