4-[[2-ethoxy-4-(2-methyl-1H-imidazol-5-yl)cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide

Systemtic Name: 4-[[2-ethoxy-4-(2-methyl-1H-imidazol-5-yl)cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-ethoxy-4-(2-methyl-1H-imidazol-5-yl)cyclohexa-1,3-dien-1-yl]amino]benzamidine CAS Name: 4-[[2-ethoxy-4-(2-methyl-1H-imidazol-5-yl)-1-cyclohexa-1,3-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-ethoxy-4-(2-methyl-1H-imidazol-5-yl)cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-ethoxy-4-(2-methyl-1H-imidazol-5-yl)cyclohexa-1,3-dien-1-yl]amino]benzamidine Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(CCC(=C1)C2=CN=C(N2)C)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCOC1=C(CCC(=C1)C2=CN=C(N2)C)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H23N5O/c1-3-25-18-10-14(17-11-22-12(2)23-17)6-9-16(18)24-15-7-4-13(5-8-15)19(20)21/h4-5,7-8,10-11,24H,3,6,9H2,1-2H3,(H3,20,21)(H,22,23)