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

Systemtic Name: 3-[4-[(3,5-dimethylphenyl)methoxy]-3-methoxy-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[4-[(3,5-dimethylphenyl)methoxy]-3-methoxy-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[4-[(3,5-dimethylphenyl)methoxy]-3-methoxyphenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[4-[(3,5-dimethylphenyl)methoxy]-3-methoxyphenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[4-(3,5-dimethylbenzyl)oxy-3-methoxy-phenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])OC)C

InChI

InChI=1S/C25H22N2O4/c1-17-10-18(2)12-20(11-17)16-31-24-9-4-19(14-25(24)30-3)13-22(15-26)21-5-7-23(8-6-21)27(28)29/h4-14H,16H2,1-3H3