(Z)-2-(1,3-benzoxazol-2-yl)-3-(2-hydroxyethylamino)prop-2-enal

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2-hydroxyethylamino)prop-2-enal Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2-hydroxyethylamino)prop-2-enal CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2-hydroxyethylamino)-2-propenal IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2-hydroxyethylamino)prop-2-enal Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2-hydroxyethylamino)acrolein Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=CNCCO)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C(=C/NCCO)/C=O

InChI

InChI=1S/C12H12N2O3/c15-6-5-13-7-9(8-16)12-14-10-3-1-2-4-11(10)17-12/h1-4,7-8,13,15H,5-6H2/b9-7+