N-[5-methyl-1-(4-propylphenyl)carbonyl-pyridin-2-ylidene]-4-propyl-benzamide

Systemtic Name: N-[5-methyl-1-(4-propylphenyl)carbonyl-pyridin-2-ylidene]-4-propyl-benzamide Openeye Name: N-[5-methyl-1-(4-propylbenzoyl)-2-pyridylidene]-4-propyl-benzamide CAS Name: N-[5-methyl-1-[oxo-(4-propylphenyl)methyl]-2-pyridinylidene]-4-propylbenzamide IUPAC Name: N-[5-methyl-1-(4-propylbenzoyl)pyridin-2-ylidene]-4-propylbenzamide Traditional Name: N-[5-methyl-1-(4-propylbenzoyl)-2-pyridylidene]-4-propyl-benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)N=C2C=CC(=CN2C(=O)C3=CC=C(C=C3)CCC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)N=C2C=CC(=CN2C(=O)C3=CC=C(C=C3)CCC)C

InChI

InChI=1S/C26H28N2O2/c1-4-6-20-9-13-22(14-10-20)25(29)27-24-17-8-19(3)18-28(24)26(30)23-15-11-21(7-5-2)12-16-23/h8-18H,4-7H2,1-3H3