phenyl-[3-[(Z)-1-pyrrolidin-1-ylprop-1-enyl]phenyl]methanone

Systemtic Name: phenyl-[3-[(Z)-1-pyrrolidin-1-ylprop-1-enyl]phenyl]methanone Openeye Name: phenyl-[3-[(Z)-1-pyrrolidin-1-ylprop-1-enyl]phenyl]methanone CAS Name: phenyl-[3-[(Z)-1-(1-pyrrolidinyl)prop-1-enyl]phenyl]methanone IUPAC Name: phenyl-[3-[(Z)-1-pyrrolidin-1-ylprop-1-enyl]phenyl]methanone Traditional Name: phenyl-[3-[(Z)-1-pyrrolidinoprop-1-enyl]phenyl]methanone Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

C/C=C(/C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)\N3CCCC3

InChI

InChI=1S/C20H21NO/c1-2-19(21-13-6-7-14-21)17-11-8-12-18(15-17)20(22)16-9-4-3-5-10-16/h2-5,8-12,15H,6-7,13-14H2,1H3/b19-2-