N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide Formula: C25H20N4O6 MolecularWeight: 472.4495

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O)C#N

InChI

InChI=1S/C25H20N4O6/c26-15-17-4-1-5-18(12-17)16-34-21-7-2-6-19(13-21)27-24(30)8-3-11-28-22-10-9-20(29(32)33)14-23(22)35-25(28)31/h1-2,4-7,9-10,12-14H,3,8,11,16H2,(H,27,30)