N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C25H21BrN2O MolecularWeight: 445.35104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=CC(=CC4=CC=CC=C4)Br

Isomeric SMILES

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N/N=C/C(=C/C4=CC=CC=C4)/Br

InChI

InChI=1S/C25H21BrN2O/c26-22(16-19-10-4-1-5-11-19)18-27-28-24(29)23-17-25(23,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-16,18,23H,17H2,(H,28,29)/b22-16-,27-18+