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

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[1-(p-tolylmethyl)-2-pyridylidene]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]propanamide Traditional Name: 2-m-anisyloxy-N-[1-(4-methylbenzyl)-2-pyridylidene]propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C(C)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C(C)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H26N2O3/c1-18-10-12-20(13-11-18)16-26-14-5-4-9-23(26)25-24(27)19(2)29-17-21-7-6-8-22(15-21)28-3/h4-15,19H,16-17H2,1-3H3