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

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]benzamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]benzamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]benzamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C21H24N2O/c1-16(22-23-21(24)20-10-6-3-7-11-20)17-12-14-19(15-13-17)18-8-4-2-5-9-18/h3,6-7,10-15,18H,2,4-5,8-9H2,1H3,(H,23,24)/b22-16+