2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)N/N=C(\C)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22ClN3O/c1-16-21(24)9-6-10-22(16)25-15-23(28)27-26-17(2)18-11-13-20(14-12-18)19-7-4-3-5-8-19/h3-14,25H,15H2,1-2H3,(H,27,28)/b26-17+