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N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]cyclohexanecarboxamide

N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]cyclohexanecarboxamide

Systemtic Name:N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]cyclohexanecarboxamide
Openeye Name:N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]cyclohexanecarboxamide
CAS Name:N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]cyclohexanecarboxamide
IUPAC Name:N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]cyclohexanecarboxamide
Traditional Name:N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]cyclohexanecarboxamide
Formula: C22H24N2O
MolecularWeight: 332.43876
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H24N2O/c25-22(20-14-8-3-9-15-20)24-23-21(19-12-6-2-7-13-19)17-16-18-10-4-1-5-11-18/h1-2,4-7,10-13,16-17,20H,3,8-9,14-15H2,(H,24,25)/b17-16+,23-21-


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