(E)-2-(1,3-benzoxazol-2-yl)-3-[(4-methoxyphenyl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-[(4-methoxyphenyl)amino]prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-methoxyanilino)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-methoxyanilino)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-methoxyanilino)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(p-anisidino)acrylonitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C(C#N)C2=NC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C(\C#N)/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C17H13N3O2/c1-21-14-8-6-13(7-9-14)19-11-12(10-18)17-20-15-4-2-3-5-16(15)22-17/h2-9,11,19H,1H3/b12-11+