2-[[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)-oxidanyl-methyl]-(1-phenylcyclopentyl)amino]ethanol

Systemtic Name: 2-[[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)-oxidanyl-methyl]-(1-phenylcyclopentyl)amino]ethanol Openeye Name: 2-[[(Z)-hydroxy-(6-methylenecyclohexa-2,4-dien-1-ylidene)methyl]-(1-phenylcyclopentyl)amino]ethanol CAS Name: 2-[[(Z)-hydroxy-(6-methylene-1-cyclohexa-2,4-dienylidene)methyl]-(1-phenylcyclopentyl)amino]ethanol IUPAC Name: 2-[[(Z)-hydroxy-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methyl]-(1-phenylcyclopentyl)amino]ethanol Traditional Name: 2-[[(Z)-hydroxy-(6-methylenecyclohexa-2,4-dien-1-ylidene)methyl]-(1-phenylcyclopentyl)amino]ethanol Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC=CC1=C(N(CCO)C2(CCCC2)C3=CC=CC=C3)O

Isomeric SMILES

C=C\1C=CC=C/C1=C(\N(CCO)C2(CCCC2)C3=CC=CC=C3)/O

InChI

InChI=1S/C21H25NO2/c1-17-9-5-6-12-19(17)20(24)22(15-16-23)21(13-7-8-14-21)18-10-3-2-4-11-18/h2-6,9-12,23-24H,1,7-8,13-16H2/b20-19-