N-[(Z)-3-(cyclohexylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-3-(cyclohexylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(cyclohexylcarbamoyl)-2-phenyl-vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(cyclohexylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(cyclohexylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(cyclohexylcarbamoyl)-2-phenyl-vinyl]-4-methyl-benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NC3CCCCC3

InChI

InChI=1S/C23H26N2O2/c1-17-12-14-19(15-13-17)22(26)25-21(16-18-8-4-2-5-9-18)23(27)24-20-10-6-3-7-11-20/h2,4-5,8-9,12-16,20H,3,6-7,10-11H2,1H3,(H,24,27)(H,25,26)/b21-16-