2-[(4-methoxy-2-nitro-phenyl)diazenyl]-3-oxidanylidene-N-[4-(4-propan-2-ylphenoxy)phenyl]butanamide

Systemtic Name: 2-[(4-methoxy-2-nitro-phenyl)diazenyl]-3-oxidanylidene-N-[4-(4-propan-2-ylphenoxy)phenyl]butanamide Openeye Name: N-[4-(4-isopropylphenoxy)phenyl]-2-(4-methoxy-2-nitro-phenyl)azo-3-oxo-butanamide CAS Name: 2-(4-methoxy-2-nitrophenyl)azo-3-oxo-N-[4-(4-propan-2-ylphenoxy)phenyl]butanamide IUPAC Name: 2-[(4-methoxy-2-nitrophenyl)diazenyl]-3-oxo-N-[4-(4-propan-2-ylphenoxy)phenyl]butanamide Traditional Name: N-[4-(4-isopropylphenoxy)phenyl]-3-keto-2-(4-methoxy-2-nitro-phenyl)azo-butyramide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C(=O)C)N=NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C(=O)C)N=NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O6/c1-16(2)18-5-9-20(10-6-18)36-21-11-7-19(8-12-21)27-26(32)25(17(3)31)29-28-23-14-13-22(35-4)15-24(23)30(33)34/h5-16,25H,1-4H3,(H,27,32)