N-(phenylmethyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(phenylmethyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]ethanediamide Openeye Name: N-benzyl-N'-[(Z)-(4-isopropoxyphenyl)methyleneamino]oxamide CAS Name: N-(phenylmethyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]oxamide IUPAC Name: N-benzyl-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]oxamide Traditional Name: N-benzyl-N'-[(Z)-(4-isopropoxybenzylidene)amino]oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NCC2=CC=CC=C2

InChI

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