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

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[3-allyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[3-allyl-4-(4-chlorobenzyl)oxy-5-methoxy-phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C26H21ClN2O4 MolecularWeight: 460.90894

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H21ClN2O4/c1-3-5-21-12-19(13-22(16-28)20-6-4-7-24(15-20)29(30)31)14-25(32-2)26(21)33-17-18-8-10-23(27)11-9-18/h3-4,6-15H,1,5,17H2,2H3