(Z)-1-(3,4-dihydro-2H-pyran-6-yl)-2-(1H-indol-2-yl)but-2-en-1-imine

Systemtic Name: (Z)-1-(3,4-dihydro-2H-pyran-6-yl)-2-(1H-indol-2-yl)but-2-en-1-imine Openeye Name: (Z)-1-(3,4-dihydro-2H-pyran-6-yl)-2-(1H-indol-2-yl)but-2-en-1-imine CAS Name: (Z)-1-(3,4-dihydro-2H-pyran-6-yl)-2-(1H-indol-2-yl)-2-buten-1-imine IUPAC Name: (Z)-1-(3,4-dihydro-2H-pyran-6-yl)-2-(1H-indol-2-yl)but-2-en-1-imine Traditional Name: [(Z)-1-(3,4-dihydro-2H-pyran-6-yl)-2-(1H-indol-2-yl)but-2-enylidene]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC2=CC=CC=C2N1)C(=N)C3=CCCCO3

Isomeric SMILES

C/C=C(/C1=CC2=CC=CC=C2N1)\C(=N)C3=CCCCO3

InChI

InChI=1S/C17H18N2O/c1-2-13(17(18)16-9-5-6-10-20-16)15-11-12-7-3-4-8-14(12)19-15/h2-4,7-9,11,18-19H,5-6,10H2,1H3/b13-2-,18-17?