N'-[(Z)-(4-phenylphenyl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(4-phenylphenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-(4-phenylphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(4-phenylphenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(4-phenylphenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-(4-phenylbenzylidene)amino]oxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-13(2)20-17(22)18(23)21-19-12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,20,22)(H,21,23)/b19-12-