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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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