3-methoxy-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[1-(p-tolylmethyl)-2-pyridylidene]benzamide CAS Name: 3-methoxy-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[1-(4-methylbenzyl)-2-pyridylidene]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-4-15-29-21-13-12-20(16-22(21)28-3)24(27)25-23-7-5-6-14-26(23)17-19-10-8-18(2)9-11-19/h4-14,16H,1,15,17H2,2-3H3