4-[[2,6-bis(ethenyl)-5-(2-hydroxyethyloxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide

Systemtic Name: 4-[[2,6-bis(ethenyl)-5-(2-hydroxyethyloxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[5-(2-hydroxyethoxy)-2,6-divinyl-cyclohexa-1,5-dien-1-yl]amino]benzamidine CAS Name: 4-[[2,6-bis(ethenyl)-5-(2-hydroxyethoxy)-1-cyclohexa-1,5-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2,6-bis(ethenyl)-5-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[5-(2-hydroxyethoxy)-2,6-divinyl-cyclohexa-1,5-dien-1-yl]amino]benzamidine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C(=C(CC1)OCCO)C=C)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C=CC1=C(C(=C(CC1)OCCO)C=C)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H23N3O2/c1-3-13-7-10-17(24-12-11-23)16(4-2)18(13)22-15-8-5-14(6-9-15)19(20)21/h3-6,8-9,22-23H,1-2,7,10-12H2,(H3,20,21)