(1S,2R)-2-phenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-phenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-phenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]cyclopropanecarboxamide CAS Name: (1S,2R)-2-phenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-phenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-phenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]cyclopropanecarboxamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN=CC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@H]1C(=O)N/N=C\C=C\C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c22-19(18-14-17(18)16-11-5-2-6-12-16)21-20-13-7-10-15-8-3-1-4-9-15/h1-13,17-18H,14H2,(H,21,22)/b10-7+,20-13-/t17-,18-/m0/s1