(Z)-3-(4-methyl-3-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methyl-3-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-methyl-3-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methyl-3-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-methyl-3-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-methyl-3-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)acrylonitrile Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-12-5-6-13(8-16(12)21(22)23)7-15(11-20)14-9-17(24-2)19(26-4)18(10-14)25-3/h5-10H,1-4H3/b15-7+