4-(phenoxymethyl)-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide

Systemtic Name: 4-(phenoxymethyl)-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: 4-(phenoxymethyl)-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: 4-(phenoxymethyl)-N-[(E)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: 4-(phenoxymethyl)-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: 4-(phenoxymethyl)-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)/C3=CC=CC=N3

InChI

InChI=1S/C21H19N3O2/c1-16(20-9-5-6-14-22-20)23-24-21(25)18-12-10-17(11-13-18)15-26-19-7-3-2-4-8-19/h2-14H,15H2,1H3,(H,24,25)/b23-16+