2-[4-[(E)-3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-[4-(4-acetylphenyl)-1-piperazinyl]-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-[4-(4-acetylphenyl)piperazino]-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetonitrile Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC(=C(C=C3)OCC#N)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)/C=C/C3=CC(=C(C=C3)OCC#N)OC

InChI

InChI=1S/C24H25N3O4/c1-18(28)20-5-7-21(8-6-20)26-12-14-27(15-13-26)24(29)10-4-19-3-9-22(31-16-11-25)23(17-19)30-2/h3-10,17H,12-16H2,1-2H3/b10-4+