(E)-2-(1,3-benzoxazol-2-yl)-3-[(4-hydroxyphenyl)amino]prop-2-enal

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-[(4-hydroxyphenyl)amino]prop-2-enal Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-hydroxyanilino)prop-2-enal CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-hydroxyanilino)-2-propenal IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-hydroxyanilino)prop-2-enal Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-hydroxyanilino)acrolein Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=CNC3=CC=C(C=C3)O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C(=C\NC3=CC=C(C=C3)O)/C=O

InChI

InChI=1S/C16H12N2O3/c19-10-11(9-17-12-5-7-13(20)8-6-12)16-18-14-3-1-2-4-15(14)21-16/h1-10,17,20H/b11-9-