2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C2=CC=CC=C2OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C(/C)\C2=CC=CC=C2OC)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-12-10-14(8-9-16(12)19)24-11-18(22)21-20-13(2)15-6-4-5-7-17(15)23-3/h4-10H,11H2,1-3H3,(H,21,22)/b20-13-