4-[[2-ethoxy-4-(2-methyl-3-oxidanyl-imidazol-4-yl)cyclohexa-1,3-dien-1-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[2-ethoxy-4-(2-methyl-3-oxidanyl-imidazol-4-yl)cyclohexa-1,3-dien-1-yl]amino]benzenecarbonitrile Openeye Name: 4-[[2-ethoxy-4-(3-hydroxy-2-methyl-imidazol-4-yl)cyclohexa-1,3-dien-1-yl]amino]benzonitrile CAS Name: 4-[[2-ethoxy-4-(3-hydroxy-2-methyl-4-imidazolyl)-1-cyclohexa-1,3-dienyl]amino]benzonitrile IUPAC Name: 4-[[2-ethoxy-4-(3-hydroxy-2-methylimidazol-4-yl)cyclohexa-1,3-dien-1-yl]amino]benzonitrile Traditional Name: 4-[[2-ethoxy-4-(3-hydroxy-2-methyl-imidazol-4-yl)cyclohexa-1,3-dien-1-yl]amino]benzonitrile Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(CCC(=C1)C2=CN=C(N2O)C)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=C(CCC(=C1)C2=CN=C(N2O)C)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H20N4O2/c1-3-25-19-10-15(18-12-21-13(2)23(18)24)6-9-17(19)22-16-7-4-14(11-20)5-8-16/h4-5,7-8,10,12,22,24H,3,6,9H2,1-2H3