N'-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-1-(4-benzyloxyphenyl)ethylideneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-1-(4-benzoxyphenyl)ethylideneamino]-N-isopropyl-oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14(2)21-19(24)20(25)23-22-15(3)17-9-11-18(12-10-17)26-13-16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3,(H,21,24)(H,23,25)/b22-15-