N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(E)-(3-benzyloxyphenyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(E)-(3-benzoxybenzylidene)amino]-N-isopropyl-oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C/C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-14(2)21-18(23)19(24)22-20-12-16-9-6-10-17(11-16)25-13-15-7-4-3-5-8-15/h3-12,14H,13H2,1-2H3,(H,21,23)(H,22,24)/b20-12+