3-azanyl-N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]benzamide

Systemtic Name: 3-azanyl-N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]benzamide Openeye Name: 3-amino-N-[4-(2-amino-2-oxo-ethoxy)phenyl]benzamide CAS Name: 3-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]benzamide IUPAC Name: 3-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]benzamide Traditional Name: 3-amino-N-[4-(2-amino-2-keto-ethoxy)phenyl]benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)NC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)NC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C15H15N3O3/c16-11-3-1-2-10(8-11)15(20)18-12-4-6-13(7-5-12)21-9-14(17)19/h1-8H,9,16H2,(H2,17,19)(H,18,20)