2-(1,3-benzoxazol-2-yl)-3-[(2-methyl-4-oxidanyl-phenyl)amino]prop-2-enenitrile

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-3-[(2-methyl-4-oxidanyl-phenyl)amino]prop-2-enenitrile Openeye Name: 2-(1,3-benzoxazol-2-yl)-3-(4-hydroxy-2-methyl-anilino)prop-2-enenitrile CAS Name: 2-(1,3-benzoxazol-2-yl)-3-(4-hydroxy-2-methylanilino)-2-propenenitrile IUPAC Name: 2-(1,3-benzoxazol-2-yl)-3-(4-hydroxy-2-methylanilino)prop-2-enenitrile Traditional Name: 2-(1,3-benzoxazol-2-yl)-3-(4-hydroxy-2-methyl-anilino)acrylonitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC=C(C#N)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC=C(C#N)C2=NC3=CC=CC=C3O2

InChI

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