N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methyl-benzamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methyl-benzamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c1-16-7-6-10-21(15-16)22(25)24-23-17(2)18-11-13-20(14-12-18)19-8-4-3-5-9-19/h6-7,10-15,19H,3-5,8-9H2,1-2H3,(H,24,25)/b23-17+