(Z)-3-[3-methoxy-4-(1-phenylethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[3-methoxy-4-(1-phenylethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[3-methoxy-4-(1-phenylethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[3-methoxy-4-(1-phenylethoxy)phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[3-methoxy-4-(1-phenylethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[3-methoxy-4-(1-phenylethoxy)phenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)/C=C(\C#N)/C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H20N2O4/c1-17(19-6-4-3-5-7-19)30-23-13-8-18(15-24(23)29-2)14-21(16-25)20-9-11-22(12-10-20)26(27)28/h3-15,17H,1-2H3/b21-14+