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

Systemtic Name: 3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[3-allyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[3-allyl-4-(3,4-dichlorobenzyl)oxy-5-methoxy-phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C26H20Cl2N2O4 MolecularWeight: 495.354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)CC=C)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)CC=C)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H20Cl2N2O4/c1-3-5-20-10-18(11-21(15-29)19-6-4-7-22(14-19)30(31)32)13-25(33-2)26(20)34-16-17-8-9-23(27)24(28)12-17/h3-4,6-14H,1,5,16H2,2H3