2-[(4-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-anilino)-N-[(E)-(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-2-methylanilino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylanilino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-anilino)-N-[(E)-(4-isopropylbenzylidene)amino]acetamide Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O/c1-13(2)16-6-4-15(5-7-16)11-22-23-19(24)12-21-18-9-8-17(20)10-14(18)3/h4-11,13,21H,12H2,1-3H3,(H,23,24)/b22-11+