N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-2-propenamide IUPAC Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-acrylamide Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O4/c26-21(13-10-15-6-2-1-3-7-15)23-18-9-5-4-8-17(18)22-24-19-12-11-16(25(27)28)14-20(19)29-22/h1-14H,(H,23,26)