2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-(3,5-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-(3,5-dimethoxybenzylidene)amino]acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC(=CC(=C2)OC)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-12-6-14(4-5-17(12)19)25-11-18(22)21-20-10-13-7-15(23-2)9-16(8-13)24-3/h4-10H,11H2,1-3H3,(H,21,22)/b20-10-