2-[2-(3-methylphenoxy)ethanoylamino]-N-[(Z)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-[2-(3-methylphenoxy)ethanoylamino]-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-14-7-6-10-17(11-14)25-13-19(24)20-12-18(23)22-21-15(2)16-8-4-3-5-9-16/h3-11H,12-13H2,1-2H3,(H,20,24)(H,22,23)/b21-15-