(E)-3-(2-nitrophenyl)-2-(4-phenylpiperazin-1-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-nitrophenyl)-2-(4-phenylpiperazin-1-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-nitrophenyl)-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(2-nitrophenyl)-2-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(2-nitrophenyl)-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(2-nitrophenyl)-2-(4-phenylpiperazine-1-carbonyl)acrylonitrile Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=CC3=CC=CC=C3[N+](=O)[O-])C#N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)/C(=C/C3=CC=CC=C3[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H18N4O3/c21-15-17(14-16-6-4-5-9-19(16)24(26)27)20(25)23-12-10-22(11-13-23)18-7-2-1-3-8-18/h1-9,14H,10-13H2/b17-14+