3-[2-[(4-tert-butylphenyl)methoxy]-3-methoxy-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[2-[(4-tert-butylphenyl)methoxy]-3-methoxy-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[2-[(4-tert-butylphenyl)methoxy]-3-methoxy-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[2-[(4-tert-butylphenyl)methoxy]-3-methoxyphenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[2-[(4-tert-butylphenyl)methoxy]-3-methoxyphenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[2-(4-tert-butylbenzyl)oxy-3-methoxy-phenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=C(C=CC=C2OC)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=C(C=CC=C2OC)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C27H26N2O4/c1-27(2,3)23-12-8-19(9-13-23)18-33-26-21(6-5-7-25(26)32-4)16-22(17-28)20-10-14-24(15-11-20)29(30)31/h5-16H,18H2,1-4H3