N-cyclopropyl-N'-[(Z)-(3-phenoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-(3-phenoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(3-phenoxyphenyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(3-phenoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(3-phenoxyphenyl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(3-phenoxybenzylidene)amino]oxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c22-17(20-14-9-10-14)18(23)21-19-12-13-5-4-8-16(11-13)24-15-6-2-1-3-7-15/h1-8,11-12,14H,9-10H2,(H,20,22)(H,21,23)/b19-12-