N-cyclopropyl-N'-[(Z)-1-(4-phenylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-1-(4-phenylphenyl)ethylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-1-(4-phenylphenyl)ethylideneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-1-(4-phenylphenyl)ethylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-1-(4-phenylphenyl)ethylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-1-(4-phenylphenyl)ethylideneamino]oxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1CC1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C(=O)NC1CC1)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-13(21-22-19(24)18(23)20-17-11-12-17)14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,17H,11-12H2,1H3,(H,20,23)(H,22,24)/b21-13-