N-cyclopropyl-N'-[(Z)-(4-phenylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-(4-phenylphenyl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(4-phenylphenyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(4-phenylphenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(4-phenylphenyl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(4-phenylbenzylidene)amino]oxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c22-17(20-16-10-11-16)18(23)21-19-12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,12,16H,10-11H2,(H,20,22)(H,21,23)/b19-12-