N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]cyclopropanecarboxamide Openeye Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]cyclopropanecarboxamide CAS Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]cyclopropanecarboxamide IUPAC Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]cyclopropanecarboxamide Traditional Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]cyclopropanecarboxamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=C(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)N/N=C(\C=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c22-19(17-12-13-17)21-20-18(16-9-5-2-6-10-16)14-11-15-7-3-1-4-8-15/h1-11,14,17H,12-13H2,(H,21,22)/b14-11+,20-18+