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

Systemtic Name: 4-[[6-(1-chloranylethenyl)-2-ethyl-5-(2-hydroxyethyloxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[6-(1-chlorovinyl)-2-ethyl-5-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzamidine CAS Name: 4-[[6-(1-chloroethenyl)-2-ethyl-5-(2-hydroxyethoxy)-1-cyclohexa-1,5-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[6-(1-chloroethenyl)-2-ethyl-5-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[6-(1-chlorovinyl)-2-ethyl-5-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzamidine Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(CC1)OCCO)C(=C)Cl)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCC1=C(C(=C(CC1)OCCO)C(=C)Cl)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H24ClN3O2/c1-3-13-6-9-16(25-11-10-24)17(12(2)20)18(13)23-15-7-4-14(5-8-15)19(21)22/h4-5,7-8,23-24H,2-3,6,9-11H2,1H3,(H3,21,22)