but-3-en-2-yl 3-[5-[[ethyl(methyl)amino]methylideneamino]-3,6-dimethyl-pyridin-2-yl]oxybenzoate

Systemtic Name: but-3-en-2-yl 3-[5-[[ethyl(methyl)amino]methylideneamino]-3,6-dimethyl-pyridin-2-yl]oxybenzoate Openeye Name: 1-methylallyl 3-[[5-[[ethyl(methyl)amino]methyleneamino]-3,6-dimethyl-2-pyridyl]oxy]benzoate CAS Name: 3-[[5-[[ethyl(methyl)amino]methylideneamino]-3,6-dimethyl-2-pyridinyl]oxy]benzoic acid but-3-en-2-yl ester IUPAC Name: but-3-en-2-yl 3-[5-[[ethyl(methyl)amino]methylideneamino]-3,6-dimethylpyridin-2-yl]oxybenzoate Traditional Name: 3-[[5-[[ethyl(methyl)amino]methyleneamino]-3,6-dimethyl-2-pyridyl]oxy]benzoic acid 1-methylallyl ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C=NC1=C(N=C(C(=C1)C)OC2=CC=CC(=C2)C(=O)OC(C)C=C)C

Isomeric SMILES

CCN(C)C=NC1=C(N=C(C(=C1)C)OC2=CC=CC(=C2)C(=O)OC(C)C=C)C

InChI

InChI=1S/C22H27N3O3/c1-7-16(4)27-22(26)18-10-9-11-19(13-18)28-21-15(3)12-20(17(5)24-21)23-14-25(6)8-2/h7,9-14,16H,1,8H2,2-6H3