4-[(E)-4-(4-oxidanylidene-8-propyl-chromen-7-yl)oxybut-2-enoxy]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[(E)-4-(4-oxidanylidene-8-propyl-chromen-7-yl)oxybut-2-enoxy]benzenecarboximidamide hydrochloride Openeye Name: 4-[(E)-4-(4-oxo-8-propyl-chromen-7-yl)oxybut-2-enoxy]benzamidine hydrochloride CAS Name: 4-[(E)-4-[(4-oxo-8-propyl-1-benzopyran-7-yl)oxy]but-2-enoxy]benzenecarboximidamide hydrochloride IUPAC Name: 4-[(E)-4-(4-oxo-8-propylchromen-7-yl)oxybut-2-enoxy]benzenecarboximidamide hydrochloride Traditional Name: 4-[(E)-4-(4-keto-8-propyl-chromen-7-yl)oxybut-2-enoxy]benzamidine hydrochloride Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC=CC2=O)OCC=CCOC3=CC=C(C=C3)C(=N)N.Cl

Isomeric SMILES

CCCC1=C(C=CC2=C1OC=CC2=O)OC/C=C/COC3=CC=C(C=C3)C(=N)N.Cl

InChI

InChI=1S/C23H24N2O4.ClH/c1-2-5-19-21(11-10-18-20(26)12-15-29-22(18)19)28-14-4-3-13-27-17-8-6-16(7-9-17)23(24)25;/h3-4,6-12,15H,2,5,13-14H2,1H3,(H3,24,25);1H/b4-3+;