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

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-methyl-benzamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-methyl-benzamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H26N2O/c1-16-8-10-21(11-9-16)22(25)24-23-17(2)18-12-14-20(15-13-18)19-6-4-3-5-7-19/h8-15,19H,3-7H2,1-2H3,(H,24,25)/b23-17+