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

Systemtic Name: 3-(3-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]propanamide Openeye Name: 3-(3-methoxyphenyl)-N-[1-(p-tolylmethyl)-2-pyridylidene]propanamide CAS Name: 3-(3-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]propanamide Traditional Name: 3-(3-methoxyphenyl)-N-[1-(4-methylbenzyl)-2-pyridylidene]propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-18-9-11-20(12-10-18)17-25-15-4-3-8-22(25)24-23(26)14-13-19-6-5-7-21(16-19)27-2/h3-12,15-16H,13-14,17H2,1-2H3