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

Systemtic Name: 2-[2-methoxy-4-[(E)-3-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-3-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-oxo-prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-3-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-oxoprop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-3-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-oxoprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-keto-3-(4-p-anisoylpiperazino)prop-1-enyl]-2-methoxy-phenoxy]acetonitrile Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C=CC3=CC(=C(C=C3)OCC#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC(=C(C=C3)OCC#N)OC

InChI

InChI=1S/C24H25N3O5/c1-30-20-7-5-19(6-8-20)24(29)27-14-12-26(13-15-27)23(28)10-4-18-3-9-21(32-16-11-25)22(17-18)31-2/h3-10,17H,12-16H2,1-2H3/b10-4+