(1S,2R)-2-phenyl-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-phenyl-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-phenyl-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-phenyl-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]cyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-phenyl-cyclopropanecarboxamide Formula: C20H20N2O MolecularWeight: 304.3856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1C2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=NNC(=O)[C@H]1C[C@H]1C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-15(12-13-16-8-4-2-5-9-16)21-22-20(23)19-14-18(19)17-10-6-3-7-11-17/h2-13,18-19H,14H2,1H3,(H,22,23)/b13-12+,21-15?/t18-,19-/m0/s1