1-azanyl-3-[4-(ethoxymethylidene)cyclohexa-2,5-dien-1-yl]oxy-propan-2-ol

Systemtic Name: 1-azanyl-3-[4-(ethoxymethylidene)cyclohexa-2,5-dien-1-yl]oxy-propan-2-ol Openeye Name: 1-amino-3-[4-(ethoxymethylene)cyclohexa-2,5-dien-1-yl]oxy-propan-2-ol CAS Name: 1-amino-3-[[4-(ethoxymethylidene)-1-cyclohexa-2,5-dienyl]oxy]-2-propanol IUPAC Name: 1-amino-3-[4-(ethoxymethylidene)cyclohexa-2,5-dien-1-yl]oxypropan-2-ol Traditional Name: 1-amino-3-[4-(ethoxymethylene)cyclohexa-2,5-dien-1-yl]oxy-propan-2-ol Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C1C=CC(C=C1)OCC(CN)O

Isomeric SMILES

CCOC=C1C=CC(C=C1)OCC(CN)O

InChI

InChI=1S/C12H19NO3/c1-2-15-8-10-3-5-12(6-4-10)16-9-11(14)7-13/h3-6,8,11-12,14H,2,7,9,13H2,1H3