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2-(2,6-dimethylphenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide
2-(2,6-dimethylphenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCC(=O)N/N=C/C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C21H20N2O2/c1-15-6-5-7-16(2)21(15)25-14-20(24)23-22-13-17-10-11-18-8-3-4-9-19(18)12-17/h3-13H,14H2,1-2H3,(H,23,24)/b22-13+
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