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

Systemtic Name: (Z)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-nitrophenyl)-3-(4-o-phenetylpiperazino)acrylonitrile Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=CC#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)/C(=C\C#N)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O3/c1-2-28-21-9-4-3-8-20(21)24-14-12-23(13-15-24)19(10-11-22)17-6-5-7-18(16-17)25(26)27/h3-10,16H,2,12-15H2,1H3/b19-10-