2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NN=C(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)N/N=C(\C)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20ClN3O2/c1-12-16(19)5-4-6-17(12)20-11-18(23)22-21-13(2)14-7-9-15(24-3)10-8-14/h4-10,20H,11H2,1-3H3,(H,22,23)/b21-13+