(Z)-1-phenyl-3-[[(Z)-4-phenylbut-3-enyl]amino]but-2-en-1-one

Systemtic Name: (Z)-1-phenyl-3-[[(Z)-4-phenylbut-3-enyl]amino]but-2-en-1-one Openeye Name: (Z)-1-phenyl-3-[[(Z)-4-phenylbut-3-enyl]amino]but-2-en-1-one CAS Name: (Z)-1-phenyl-3-[[(Z)-4-phenylbut-3-enyl]amino]-2-buten-1-one IUPAC Name: (Z)-1-phenyl-3-[[(Z)-4-phenylbut-3-enyl]amino]but-2-en-1-one Traditional Name: (Z)-1-phenyl-3-[[(Z)-4-phenylbut-3-enyl]amino]but-2-en-1-one Formula: C20H21NO MolecularWeight: 291.38684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NCCC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO/c1-17(16-20(22)19-13-6-3-7-14-19)21-15-9-8-12-18-10-4-2-5-11-18/h2-8,10-14,16,21H,9,15H2,1H3/b12-8-,17-16-