N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2-(2-nitrophenoxy)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[1-(p-tolylmethyl)-2-pyridylidene]acetamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[1-(4-methylbenzyl)-2-pyridylidene]-2-(2-nitrophenoxy)acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-16-9-11-17(12-10-16)14-23-13-5-4-8-20(23)22-21(25)15-28-19-7-3-2-6-18(19)24(26)27/h2-13H,14-15H2,1H3