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N-[(Z)-naphthalen-2-ylmethylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide
N-[(Z)-naphthalen-2-ylmethylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)OCC(=O)NN=CC2=CC3=CC=CC=C3C=C2)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C)OCC(=O)N/N=C\C2=CC3=CC=CC=C3C=C2)C
InChI
InChI=1S/C22H22N2O2/c1-15-8-9-16(2)22(17(15)3)26-14-21(25)24-23-13-18-10-11-19-6-4-5-7-20(19)12-18/h4-13H,14H2,1-3H3,(H,24,25)/b23-13-
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