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

Systemtic Name: (E)-3-(3-nitrophenyl)-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-nitrophenyl)-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile CAS Name: (E)-3-(3-nitrophenyl)-3-(4-phenyl-1-piperazinyl)-2-propenenitrile IUPAC Name: (E)-3-(3-nitrophenyl)-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-nitrophenyl)-3-(4-phenylpiperazino)acrylonitrile Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c20-10-9-19(16-5-4-8-18(15-16)23(24)25)22-13-11-21(12-14-22)17-6-2-1-3-7-17/h1-9,15H,11-14H2/b19-9+