4-(phenoxymethyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]benzamide

Systemtic Name: 4-(phenoxymethyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]benzamide Openeye Name: 4-(phenoxymethyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]benzamide CAS Name: 4-(phenoxymethyl)-N-[(Z)-1-(3-pyridinyl)ethylideneamino]benzamide IUPAC Name: 4-(phenoxymethyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]benzamide Traditional Name: 4-(phenoxymethyl)-N-[(Z)-1-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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