(2E)-2-[[[4-(4-chloranylphenoxy)phenyl]amino]-oxidanyl-methylidene]-4-methyl-3-oxidanylidene-pent-4-enenitrile

Systemtic Name: (2E)-2-[[[4-(4-chloranylphenoxy)phenyl]amino]-oxidanyl-methylidene]-4-methyl-3-oxidanylidene-pent-4-enenitrile Openeye Name: (2E)-2-[[4-(4-chlorophenoxy)anilino]-hydroxy-methylene]-4-methyl-3-oxo-pent-4-enenitrile CAS Name: (2E)-2-[[4-(4-chlorophenoxy)anilino]-hydroxymethylidene]-4-methyl-3-oxo-4-pentenenitrile IUPAC Name: (2E)-2-[[4-(4-chlorophenoxy)anilino]-hydroxymethylidene]-4-methyl-3-oxopent-4-enenitrile Traditional Name: (2E)-2-[[4-(4-chlorophenoxy)anilino]-hydroxy-methylene]-3-keto-4-methyl-pent-4-enenitrile Formula: C19H15ClN2O3 MolecularWeight: 354.787

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C(=C(NC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)O)C#N

Isomeric SMILES

CC(=C)C(=O)/C(=C(\NC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)/O)/C#N

InChI

InChI=1S/C19H15ClN2O3/c1-12(2)18(23)17(11-21)19(24)22-14-5-9-16(10-6-14)25-15-7-3-13(20)4-8-15/h3-10,22,24H,1H2,2H3/b19-17+