3-(1,3-benzodioxol-5-yl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(p-tolylmethyl)-2-pyridylidene]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(4-methylbenzyl)-2-pyridylidene]propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O3/c1-17-5-7-19(8-6-17)15-25-13-3-2-4-22(25)24-23(26)12-10-18-9-11-20-21(14-18)28-16-27-20/h2-9,11,13-14H,10,12,15-16H2,1H3