N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-[(2-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(2-methylanilino)acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(2-methylanilino)acetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(2-methylanilino)acetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(o-toluidino)acetamide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)N/N=C(\C)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O/c1-12-5-3-4-6-16(12)19-11-17(22)21-20-13(2)14-7-9-15(18)10-8-14/h3-10,19H,11H2,1-2H3,(H,21,22)/b20-13+