(Z)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-hydroxy-3,5-dimethyl-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-hydroxy-3,5-dimethylphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-hydroxy-3,5-dimethylphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-hydroxy-3,5-dimethyl-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3/c1-11-7-13(8-12(2)17(11)20)9-15(10-18)14-3-5-16(6-4-14)19(21)22/h3-9,20H,1-2H3/b15-9+