2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(3-methoxyphenyl)methyleneamino]propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-m-anisylideneamino]propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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