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2-(4-butoxyphenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide
2-(4-butoxyphenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
CCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C23H24N2O3/c1-2-3-14-27-21-10-12-22(13-11-21)28-17-23(26)25-24-16-18-8-9-19-6-4-5-7-20(19)15-18/h4-13,15-16H,2-3,14,17H2,1H3,(H,25,26)/b24-16+
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