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2-(4-ethylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide
2-(4-ethylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC=CC2=CC=CC=C2
Isomeric SMILES
CCC1=CC=C(C=C1)OC(C)C(=O)N/N=C/C=C/C2=CC=CC=C2
InChI
InChI=1S/C20H22N2O2/c1-3-17-11-13-19(14-12-17)24-16(2)20(23)22-21-15-7-10-18-8-5-4-6-9-18/h4-16H,3H2,1-2H3,(H,22,23)/b10-7+,21-15+
Other Product
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