N-[(E)-(3-phenoxyphenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]cyclopropanecarboxamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c20-17(14-9-10-14)19-18-12-13-5-4-8-16(11-13)21-15-6-2-1-3-7-15/h1-8,11-12,14H,9-10H2,(H,19,20)/b18-12+