3-azanyl-4-[4-(cyanomethyl)phenoxy]benzamide

Systemtic Name: 3-azanyl-4-[4-(cyanomethyl)phenoxy]benzamide Openeye Name: 3-amino-4-[4-(cyanomethyl)phenoxy]benzamide CAS Name: 3-amino-4-[4-(cyanomethyl)phenoxy]benzamide IUPAC Name: 3-amino-4-[4-(cyanomethyl)phenoxy]benzamide Traditional Name: 3-amino-4-[4-(cyanomethyl)phenoxy]benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)OC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1CC#N)OC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C15H13N3O2/c16-8-7-10-1-4-12(5-2-10)20-14-6-3-11(15(18)19)9-13(14)17/h1-6,9H,7,17H2,(H2,18,19)