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

Systemtic Name: 2-[(4-iodanyl-3-methyl-phenyl)amino]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-iodo-3-methyl-anilino)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-iodo-3-methylanilino)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-iodo-3-methylanilino)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-iodo-3-methyl-anilino)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide Formula: C18H20IN3O2 MolecularWeight: 437.27477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NN=C(C)C2=CC=C(C=C2)OC)I

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)N/N=C(/C)\C2=CC=C(C=C2)OC)I

InChI

InChI=1S/C18H20IN3O2/c1-12-10-15(6-9-17(12)19)20-11-18(23)22-21-13(2)14-4-7-16(24-3)8-5-14/h4-10,20H,11H2,1-3H3,(H,22,23)/b21-13-