N-[(E)-(4-phenylphenyl)methylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-(4-phenylphenyl)methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-(4-phenylphenyl)methyleneamino]cyclohexanecarboxamide CAS Name: N-[(E)-(4-phenylphenyl)methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-(4-phenylphenyl)methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-(4-phenylbenzylidene)amino]cyclohexanecarboxamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c23-20(19-9-5-2-6-10-19)22-21-15-16-11-13-18(14-12-16)17-7-3-1-4-8-17/h1,3-4,7-8,11-15,19H,2,5-6,9-10H2,(H,22,23)/b21-15+