N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-thiophen-3-yl-propanamide Openeye Name: N-[1-(p-tolylmethyl)-2-pyridylidene]-3-(3-thienyl)propanamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-3-(3-thiophenyl)propanamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-thiophen-3-ylpropanamide Traditional Name: N-[1-(4-methylbenzyl)-2-pyridylidene]-3-(3-thienyl)propionamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CCC3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C20H20N2OS/c1-16-5-7-17(8-6-16)14-22-12-3-2-4-19(22)21-20(23)10-9-18-11-13-24-15-18/h2-8,11-13,15H,9-10,14H2,1H3