N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-phenyl-benzamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-phenyl-benzamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C27H28N2O/c1-20(21-12-14-24(15-13-21)22-8-4-2-5-9-22)28-29-27(30)26-18-16-25(17-19-26)23-10-6-3-7-11-23/h3,6-7,10-19,22H,2,4-5,8-9H2,1H3,(H,29,30)/b28-20+