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(E)-[3-(furan-2-yl)-2-methyl-prop-2-enylidene]-(4-methylphenyl)azanium
(E)-[3-(furan-2-yl)-2-methyl-prop-2-enylidene]-(4-methylphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[NH+]=CC(=CC2=CC=CO2)C
Isomeric SMILES
CC1=CC=C(C=C1)/[NH+]=C/C(=CC2=CC=CO2)C
InChI
InChI=1S/C15H15NO/c1-12-5-7-14(8-6-12)16-11-13(2)10-15-4-3-9-17-15/h3-11H,1-2H3/p+1/b13-10?,16-11+
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- (Z)-(phenylmethyl)-[(prop-2-enylamino)-sulfanyl-methylidene]azanium
