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

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-methoxy-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-16(23-24-22(25)20-12-14-21(26-2)15-13-20)17-8-10-19(11-9-17)18-6-4-3-5-7-18/h8-15,18H,3-7H2,1-2H3,(H,24,25)/b23-16+