4-[[2-ethyl-5-(2-hydroxyethyloxy)-4-phenyl-cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide

Systemtic Name: 4-[[2-ethyl-5-(2-hydroxyethyloxy)-4-phenyl-cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-ethyl-5-(2-hydroxyethoxy)-4-phenyl-cyclohexa-1,5-dien-1-yl]amino]benzamidine CAS Name: 4-[[2-ethyl-5-(2-hydroxyethoxy)-4-phenyl-1-cyclohexa-1,5-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-ethyl-5-(2-hydroxyethoxy)-4-phenylcyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-ethyl-5-(2-hydroxyethoxy)-4-phenyl-cyclohexa-1,5-dien-1-yl]amino]benzamidine Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(C1)C2=CC=CC=C2)OCCO)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCC1=C(C=C(C(C1)C2=CC=CC=C2)OCCO)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C23H27N3O2/c1-2-16-14-20(17-6-4-3-5-7-17)22(28-13-12-27)15-21(16)26-19-10-8-18(9-11-19)23(24)25/h3-11,15,20,26-27H,2,12-14H2,1H3,(H3,24,25)