N-[5-methyl-1-(3-propoxyphenyl)carbonyl-pyridin-2-ylidene]-3-propoxy-benzamide

Systemtic Name: N-[5-methyl-1-(3-propoxyphenyl)carbonyl-pyridin-2-ylidene]-3-propoxy-benzamide Openeye Name: N-[5-methyl-1-(3-propoxybenzoyl)-2-pyridylidene]-3-propoxy-benzamide CAS Name: N-[5-methyl-1-[oxo-(3-propoxyphenyl)methyl]-2-pyridinylidene]-3-propoxybenzamide IUPAC Name: N-[5-methyl-1-(3-propoxybenzoyl)pyridin-2-ylidene]-3-propoxybenzamide Traditional Name: N-[5-methyl-1-(3-propoxybenzoyl)-2-pyridylidene]-3-propoxy-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N=C2C=CC(=CN2C(=O)C3=CC(=CC=C3)OCCC)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N=C2C=CC(=CN2C(=O)C3=CC(=CC=C3)OCCC)C

InChI

InChI=1S/C26H28N2O4/c1-4-14-31-22-10-6-8-20(16-22)25(29)27-24-13-12-19(3)18-28(24)26(30)21-9-7-11-23(17-21)32-15-5-2/h6-13,16-18H,4-5,14-15H2,1-3H3