4-[(3-methoxyphenoxy)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide

Systemtic Name: 4-[(3-methoxyphenoxy)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 4-[(3-methoxyphenoxy)methyl]-N-[(E)-4-pyridylmethyleneamino]benzamide CAS Name: 4-[(3-methoxyphenoxy)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 4-[(3-methoxyphenoxy)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 4-[(3-methoxyphenoxy)methyl]-N-[(E)-4-pyridylmethyleneamino]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=NC=C3

InChI

InChI=1S/C21H19N3O3/c1-26-19-3-2-4-20(13-19)27-15-17-5-7-18(8-6-17)21(25)24-23-14-16-9-11-22-12-10-16/h2-14H,15H2,1H3,(H,24,25)/b23-14+