N'-[(Z)-(3-phenoxyphenyl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(3-phenoxyphenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-(3-phenoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-phenoxyphenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(3-phenoxyphenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-(3-phenoxybenzylidene)amino]oxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-13(2)20-17(22)18(23)21-19-12-14-7-6-10-16(11-14)24-15-8-4-3-5-9-15/h3-13H,1-2H3,(H,20,22)(H,21,23)/b19-12-