2-[(4-iodanyl-2-methyl-phenyl)amino]-N-[(E)-(4-methylphenyl)methylideneamino]propanamide

Systemtic Name: 2-[(4-iodanyl-2-methyl-phenyl)amino]-N-[(E)-(4-methylphenyl)methylideneamino]propanamide Openeye Name: 2-(4-iodo-2-methyl-anilino)-N-[(E)-p-tolylmethyleneamino]propanamide CAS Name: 2-(4-iodo-2-methylanilino)-N-[(E)-(4-methylphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-iodo-2-methylanilino)-N-[(E)-(4-methylphenyl)methylideneamino]propanamide Traditional Name: 2-(4-iodo-2-methyl-anilino)-N-[(E)-(4-methylbenzylidene)amino]propionamide Formula: C18H20IN3O MolecularWeight: 421.27537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(C)NC2=C(C=C(C=C2)I)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C(C)NC2=C(C=C(C=C2)I)C

InChI

InChI=1S/C18H20IN3O/c1-12-4-6-15(7-5-12)11-20-22-18(23)14(3)21-17-9-8-16(19)10-13(17)2/h4-11,14,21H,1-3H3,(H,22,23)/b20-11+