N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-13-4-3-5-17(10-13)26-12-19(25)21-11-18(24)23-22-14(2)15-6-8-16(20)9-7-15/h3-10H,11-12H2,1-2H3,(H,21,25)(H,23,24)/b22-14+