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

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]cyclohexanecarboxamide CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]cyclohexanecarboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-20(17-9-3-1-4-10-17)22-21-15-16-8-7-13-19(14-16)24-18-11-5-2-6-12-18/h2,5-8,11-15,17H,1,3-4,9-10H2,(H,22,23)/b21-15+