3-[3-methoxy-4-[(2,4,5-trimethylphenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[3-methoxy-4-[(2,4,5-trimethylphenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[3-methoxy-4-[(2,4,5-trimethylphenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[3-methoxy-4-[(2,4,5-trimethylphenyl)methoxy]phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[3-methoxy-4-[(2,4,5-trimethylphenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[3-methoxy-4-(2,4,5-trimethylbenzyl)oxy-phenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=CC(=C(C=C1C)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])OC)C

InChI

InChI=1S/C26H24N2O4/c1-17-11-19(3)23(12-18(17)2)16-32-25-10-5-20(14-26(25)31-4)13-22(15-27)21-6-8-24(9-7-21)28(29)30/h5-14H,16H2,1-4H3