4-[(3-methoxyphenyl)methoxy]-N-(pyridin-4-ylmethylideneamino)benzamide

Systemtic Name: 4-[(3-methoxyphenyl)methoxy]-N-(pyridin-4-ylmethylideneamino)benzamide Openeye Name: 4-[(3-methoxyphenyl)methoxy]-N-(4-pyridylmethyleneamino)benzamide CAS Name: 4-[(3-methoxyphenyl)methoxy]-N-(pyridin-4-ylmethylideneamino)benzamide IUPAC Name: 4-[(3-methoxyphenyl)methoxy]-N-(pyridin-4-ylmethylideneamino)benzamide Traditional Name: 4-m-anisyloxy-N-(4-pyridylmethyleneamino)benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=CC=NC=C3

InChI

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