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

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3,4-dimethoxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-16(17-9-11-19(12-10-17)18-7-5-4-6-8-18)24-25-23(26)20-13-14-21(27-2)22(15-20)28-3/h9-15,18H,4-8H2,1-3H3,(H,25,26)/b24-16+