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2-(2,3-dimethylphenoxy)-N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]propanehydrazide
2-(2,3-dimethylphenoxy)-N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]propanehydrazide
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Canonical SMILES:
CCCOC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C(C)OC2=CC=CC(=C2C)C)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C(C)OC2=CC=CC(=C2C)C)OC
InChI
InChI=1S/C24H30N2O5/c1-6-14-30-21-12-10-19(15-22(21)29-5)11-13-23(27)25-26-24(28)18(4)31-20-9-7-8-16(2)17(20)3/h7-13,15,18H,6,14H2,1-5H3,(H,25,27)(H,26,28)/b13-11+
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