(Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-[(2-methyl-4-oxidanyl-phenyl)amino]prop-2-enenitrile

Systemtic Name: (Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-[(2-methyl-4-oxidanyl-phenyl)amino]prop-2-enenitrile Openeye Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(4-hydroxy-2-methyl-anilino)prop-2-enenitrile CAS Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(4-hydroxy-2-methylanilino)-2-propenenitrile IUPAC Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(4-hydroxy-2-methylanilino)prop-2-enenitrile Traditional Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(4-hydroxy-2-methyl-anilino)acrylonitrile Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC=C(C#N)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O)N/C=C(/C#N)\C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C17H12ClN3O2/c1-10-6-13(22)3-4-14(10)20-9-11(8-19)17-21-15-7-12(18)2-5-16(15)23-17/h2-7,9,20,22H,1H3/b11-9-