(2E)-1-(4-methoxyphenyl)-2-(1-phenylpyrrolidin-2-ylidene)ethanone

Systemtic Name: (2E)-1-(4-methoxyphenyl)-2-(1-phenylpyrrolidin-2-ylidene)ethanone Openeye Name: (2E)-1-(4-methoxyphenyl)-2-(1-phenylpyrrolidin-2-ylidene)ethanone CAS Name: (2E)-1-(4-methoxyphenyl)-2-(1-phenyl-2-pyrrolidinylidene)ethanone IUPAC Name: (2E)-1-(4-methoxyphenyl)-2-(1-phenylpyrrolidin-2-ylidene)ethanone Traditional Name: (2E)-1-(4-methoxyphenyl)-2-(1-phenylpyrrolidin-2-ylidene)ethanone Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2CCCN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/2\CCCN2C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-22-18-11-9-15(10-12-18)19(21)14-17-8-5-13-20(17)16-6-3-2-4-7-16/h2-4,6-7,9-12,14H,5,8,13H2,1H3/b17-14+