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

Systemtic Name: 2-[2-methoxy-4-[(E)-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-3-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxoprop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxoprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-keto-3-[2-(4-methoxyphenyl)pyrrolidino]prop-1-enyl]-2-methoxy-phenoxy]acetonitrile Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C=CC3=CC(=C(C=C3)OCC#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)/C=C/C3=CC(=C(C=C3)OCC#N)OC

InChI

InChI=1S/C23H24N2O4/c1-27-19-9-7-18(8-10-19)20-4-3-14-25(20)23(26)12-6-17-5-11-21(29-15-13-24)22(16-17)28-2/h5-12,16,20H,3-4,14-15H2,1-2H3/b12-6+