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(3E,5E,7E)-8-[(4-methoxyphenyl)methylideneamino]octa-3,5,7-trien-2-one
(3E,5E,7E)-8-[(4-methoxyphenyl)methylideneamino]octa-3,5,7-trien-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=CC=CC=CN=CC1=CC=C(C=C1)OC
Isomeric SMILES
CC(=O)/C=C/C=C/C=C/N=CC1=CC=C(C=C1)OC
InChI
InChI=1S/C16H17NO2/c1-14(18)7-5-3-4-6-12-17-13-15-8-10-16(19-2)11-9-15/h3-13H,1-2H3/b4-3+,7-5+,12-6+,17-13?
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