N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-3-(4-nitrophenyl)acrylamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H26N2O4/c1-4-26(2,3)20-8-14-23(15-9-20)32-24-16-10-21(11-17-24)27-25(29)18-7-19-5-12-22(13-6-19)28(30)31/h5-18H,4H2,1-3H3,(H,27,29)