(Z)-3-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[4-(2-hydroxyphenyl)-1-piperazinyl]-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[4-(2-hydroxyphenyl)piperazino]-3-(3-nitrophenyl)acrylonitrile Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=CC#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)/C(=C\C#N)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c20-9-8-17(15-4-3-5-16(14-15)23(25)26)21-10-12-22(13-11-21)18-6-1-2-7-19(18)24/h1-8,14,24H,10-13H2/b17-8-