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

Systemtic Name: (Z)-3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[4-(3-methoxyphenyl)-1-piperazinyl]-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[4-(3-methoxyphenyl)piperazino]-3-(3-nitrophenyl)acrylonitrile Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=CC#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)/C(=C\C#N)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O3/c1-27-19-7-3-5-17(15-19)22-10-12-23(13-11-22)20(8-9-21)16-4-2-6-18(14-16)24(25)26/h2-8,14-15H,10-13H2,1H3/b20-8-