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

Systemtic Name: 4-[[2-ethoxy-4-(1H-imidazol-2-yl)cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-ethoxy-4-(1H-imidazol-2-yl)cyclohexa-1,3-dien-1-yl]amino]benzamidine CAS Name: 4-[[2-ethoxy-4-(1H-imidazol-2-yl)-1-cyclohexa-1,3-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-ethoxy-4-(1H-imidazol-2-yl)cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-ethoxy-4-(1H-imidazol-2-yl)cyclohexa-1,3-dien-1-yl]amino]benzamidine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(CCC(=C1)C2=NC=CN2)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCOC1=C(CCC(=C1)C2=NC=CN2)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C18H21N5O/c1-2-24-16-11-13(18-21-9-10-22-18)5-8-15(16)23-14-6-3-12(4-7-14)17(19)20/h3-4,6-7,9-11,23H,2,5,8H2,1H3,(H3,19,20)(H,21,22)