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N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C(C)C2=CC(=CC=C2)OC
Isomeric SMILES
CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C(/C)\C2=CC(=CC=C2)OC
InChI
InChI=1S/C21H26N2O3/c1-14(2)19-10-9-15(3)11-20(19)26-13-21(24)23-22-16(4)17-7-6-8-18(12-17)25-5/h6-12,14H,13H2,1-5H3,(H,23,24)/b22-16-
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