2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O/c1-13(2)19(15-8-5-4-6-9-15)23-22-18(24)12-21-17-11-7-10-16(20)14(17)3/h4-11,13,21H,12H2,1-3H3,(H,22,24)/b23-19+