2-[5-[(Z)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate

Systemtic Name: 2-[5-[(Z)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(Z)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(1Z)-1-[(3-chloro-4-methylphenyl)hydrazinylidene]ethyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(Z)-N-(3-chloro-4-methylanilino)-C-methylcarbonimidoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(Z)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate Formula: C18H18ClN2O3- MolecularWeight: 345.80012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C)C2=CC(=C(C=C2)OC)CC(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(/C)\C2=CC(=C(C=C2)OC)CC(=O)[O-])Cl

InChI

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