4-azanyl-N-[4-(1,3-benzoxazol-2-yl)phenyl]benzamide

Systemtic Name: 4-azanyl-N-[4-(1,3-benzoxazol-2-yl)phenyl]benzamide Openeye Name: 4-amino-N-[4-(1,3-benzoxazol-2-yl)phenyl]benzamide CAS Name: 4-amino-N-[4-(1,3-benzoxazol-2-yl)phenyl]benzamide IUPAC Name: 4-amino-N-[4-(1,3-benzoxazol-2-yl)phenyl]benzamide Traditional Name: 4-amino-N-[4-(1,3-benzoxazol-2-yl)phenyl]benzamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H15N3O2/c21-15-9-5-13(6-10-15)19(24)22-16-11-7-14(8-12-16)20-23-17-3-1-2-4-18(17)25-20/h1-12H,21H2,(H,22,24)